Al–Mo system

203 accepted literature values from 5 paper(s) (experimental 76, model 62, unspecified 65); 6 calculated phase diagram(s). 35 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (15) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental76
model62
unspecified65
Accepted values by property group
Property groupValues
invariant reaction94
phase transition7
phase equilibrium29
formation29
mixing / partial8
crystal structure36

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
AlMo-09Du.tdbZ. Du, C. Guo, C. Li, W. Zhang, J. Phase Equilib. Diffus., 30, 487-501(2009). doi:10.1007/s11669-009-9564-42eb56c9f752986706a80dc69aa802fd653c181022670f3357b6fe63dd2b50a9cviewer · TDB · JSON
AlMo-10Cup.tdbD.M. Cupid, O. Fabrichnaya, F. Ebrahimi, H.J. Seifert, Intermetallics, 18, 1185-96(2010). doi:10.1016/j.intermet.2010.03.01087c3f97cf72fd3363cd0bfedde18f2af85dd5dc85fa517e033c4b0666b427230viewer · TDB · JSON
AlMo-16Pen.tdbJ. Peng, P. Franke, D. Manara, T. Watkins, R.J.M. Konings, H.J. Seifert, J. Alloys Compd., 674, 305-14(2016). doi:10.1016/j.jallcom.2016.03.044b64c311d043cc74d1a6a0e7c20632dd1638ed15c41034a3adce1b72852ec6e64viewer · TDB · JSON
AlMo-97Cos.tdbA. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997). doi:10.3139/ijmr-1997-0159ddd7a660ca5292b2388b01219b5f59d8606813bd40130d06c949607d61e9e94cviewer · TDB · JSON
AlMo-97Sau.tdbN. Saunders, J. Phase Equilib., 18, 370-78(1997). doi:10.1007/s11669-997-0063-1709eda501ac1bee8a78580b75d94905a84605709c44753a77a7f459132c943dcviewer · TDB · JSON
AlMo-98Sau-LB.tdbN. Saunders, COST 507, Final report round 2, 1998.bc4d36f89701a2a519b181f9809ed3316ba79eff876a5e5a796f48dc3ad4da7fviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlMo-09Du.tdb2422.65LIQUID (x(Mo) 0.71551) + ALMO3_A15 (x(Mo) 0.75202) + BCC_A2 (x(Mo) 0.77666)
AlMo-09Du.tdb1993.05LIQUID (x(Mo) 0.43783) + BCC_A2 (x(Mo) 0.55233) + ALMO3_A15 (x(Mo) 0.73154)
AlMo-09Du.tdb1843.18LIQUID (x(Mo) 0.35454) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.47815)
AlMo-09Du.tdb1843.18LIQUID (x(Mo) 0.35462) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.47823)
AlMo-09Du.tdb1814.37AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.30828) + AL63MO37 (x(Mo) 0.37)
AlMo-09Du.tdb1814.37AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.3087) + AL63MO37 (x(Mo) 0.37)
AlMo-09Du.tdb1814.37AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.30811) + AL63MO37 (x(Mo) 0.37)
AlMo-09Du.tdb1763.03AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.48168)
AlMo-09Du.tdb1763.03AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.48177)
AlMo-09Du.tdb1763.03AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.48176)
AlMo-09Du.tdb1743.01AL8MO3 (x(Mo) 0.27273) + BCC_A2 (x(Mo) 0.49135) + ALMO3_A15 (x(Mo) 0.73313)
AlMo-09Du.tdb1495.13LIQUID (x(Mo) 0.06265) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-09Du.tdb1495.13LIQUID (x(Mo) 0.06269) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-09Du.tdb1424.97LIQUID (x(Mo) 0.04818) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-09Du.tdb1424.97LIQUID (x(Mo) 0.04821) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-09Du.tdb1424.97LIQUID (x(Mo) 0.04826) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-09Du.tdb1266.63LIQUID (x(Mo) 0.02268) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-09Du.tdb1266.63LIQUID (x(Mo) 0.02271) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-09Du.tdb1266.63LIQUID (x(Mo) 0.02265) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-09Du.tdb1218.43LIQUID (x(Mo) 0.01685) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-09Du.tdb1218.43LIQUID (x(Mo) 0.0168) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-09Du.tdb1215AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-09Du.tdb1118.96LIQUID (x(Mo) 0.00793) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-09Du.tdb1118.96LIQUID (x(Mo) 0.00793) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-09Du.tdb1118.96LIQUID (x(Mo) 0.00792) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-09Du.tdb1017.49AL17MO4 (x(Mo) 0.19048) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-09Du.tdb984.95LIQUID (x(Mo) 0.00178) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-09Du.tdb984.95LIQUID (x(Mo) 0.00178) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-09Du.tdb933.29FCC_A1 (x(Mo) 2.400e-4) + LIQUID (x(Mo) 5.100e-4) + AL12MO (x(Mo) 0.07692)
AlMo-10Cup.tdb3595.7LIQUID#2 (x(Mo) 0.20133) + BCC_A2 (x(Mo) 0.68917) + LIQUID (x(Mo) 0.93868)
AlMo-10Cup.tdb3348.11LIQUID#2 (x(Mo) 0.23618) + LIQUID (x(Mo) 0.6514) + BCC_A2 (x(Mo) 0.65956)
AlMo-10Cup.tdb2423.16LIQUID (x(Mo) 0.74525) + ALMO3_A15 (x(Mo) 0.75498) + BCC_A2 (x(Mo) 0.78902)
AlMo-10Cup.tdb1992.98BCC_A2 (x(Mo) 0.54402) + LIQUID (x(Mo) 0.56259) + ALMO3_A15 (x(Mo) 0.70795)
AlMo-10Cup.tdb1842.87LIQUID (x(Mo) 0.36855) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.44747)
AlMo-10Cup.tdb1819.5AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.30403) + AL63MO37 (x(Mo) 0.37)
AlMo-10Cup.tdb1819.5AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.30422) + AL63MO37 (x(Mo) 0.37)
AlMo-10Cup.tdb1762.73AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.47963)
AlMo-10Cup.tdb1762.73AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.47977)
AlMo-10Cup.tdb1743.14AL8MO3 (x(Mo) 0.27273) + BCC_A2 (x(Mo) 0.49531) + ALMO3_A15 (x(Mo) 0.70916)
AlMo-10Cup.tdb1495.16LIQUID (x(Mo) 0.0472) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-10Cup.tdb1495.16LIQUID (x(Mo) 0.04724) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-10Cup.tdb1425.16LIQUID (x(Mo) 0.0326) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-10Cup.tdb1425.16LIQUID (x(Mo) 0.03263) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-10Cup.tdb1425.16LIQUID (x(Mo) 0.0327) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-10Cup.tdb1270LIQUID (x(Mo) 0.01052) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-10Cup.tdb1270LIQUID (x(Mo) 0.01054) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-10Cup.tdb1270LIQUID (x(Mo) 0.01049) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-10Cup.tdb1215.15AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-10Cup.tdb1213.16LIQUID (x(Mo) 0.00607) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-10Cup.tdb1213.16LIQUID (x(Mo) 0.00605) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-10Cup.tdb1119.15LIQUID (x(Mo) 0.00209) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-10Cup.tdb1119.15LIQUID (x(Mo) 0.00209) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-10Cup.tdb1119.15LIQUID (x(Mo) 0.00209) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-10Cup.tdb1064.15AL17MO4 (x(Mo) 0.19048) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-10Cup.tdb985.15LIQUID (x(Mo) 2.800e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-10Cup.tdb985.15LIQUID (x(Mo) 2.800e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-10Cup.tdb933.88LIQUID (x(Mo) 7.000e-5) + FCC_A1 (x(Mo) 6.700e-4) + AL12MO (x(Mo) 0.07692)
AlMo-16Pen.tdb2420.51LIQUID (x(Mo) 0.66942) + ALMO3_A15 (x(Mo) 0.75488) + B2_BCC (x(Mo) 0.78874)
AlMo-16Pen.tdb1994.1LIQUID (x(Mo) 0.40278) + B2_BCC (x(Mo) 0.54435) + ALMO3_A15 (x(Mo) 0.70797)
AlMo-16Pen.tdb1842.46LIQUID (x(Mo) 0.32702) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.46835)
AlMo-16Pen.tdb1842.46LIQUID (x(Mo) 0.32706) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.46839)
AlMo-16Pen.tdb1801.51AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.2851) + AL63MO37 (x(Mo) 0.37)
AlMo-16Pen.tdb1801.51AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.28519) + AL63MO37 (x(Mo) 0.37)
AlMo-16Pen.tdb1801.51AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.285) + AL63MO37 (x(Mo) 0.37)
AlMo-16Pen.tdb1762.59AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.47987)
AlMo-16Pen.tdb1743.13AL8MO3 (x(Mo) 0.27273) + B2_BCC (x(Mo) 0.49532) + ALMO3_A15 (x(Mo) 0.70916)
AlMo-16Pen.tdb1495.02LIQUID (x(Mo) 0.05603) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-16Pen.tdb1495.02LIQUID (x(Mo) 0.05607) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-16Pen.tdb1425.24LIQUID (x(Mo) 0.04186) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-16Pen.tdb1425.24LIQUID (x(Mo) 0.04189) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-16Pen.tdb1425.24LIQUID (x(Mo) 0.04189) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-16Pen.tdb1270.43LIQUID (x(Mo) 0.01827) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-16Pen.tdb1270.43LIQUID (x(Mo) 0.0183) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-16Pen.tdb1270.43LIQUID (x(Mo) 0.01827) + AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2)
AlMo-16Pen.tdb1214.56AL17MO4 (x(Mo) 0.19048) + AL4MO (x(Mo) 0.2) + AL3MO (x(Mo) 0.25)
AlMo-16Pen.tdb1213.19LIQUID (x(Mo) 0.01221) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-16Pen.tdb1213.19LIQUID (x(Mo) 0.01219) + AL22MO5 (x(Mo) 0.18519) + AL17MO4 (x(Mo) 0.19048)
AlMo-16Pen.tdb1118.62LIQUID (x(Mo) 0.00544) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-16Pen.tdb1118.62LIQUID (x(Mo) 0.00545) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-16Pen.tdb1118.62LIQUID (x(Mo) 0.00544) + AL5MO (x(Mo) 0.16667) + AL22MO5 (x(Mo) 0.18519)
AlMo-16Pen.tdb1064.56AL17MO4 (x(Mo) 0.19048) + AL3MO (x(Mo) 0.25) + AL8MO3 (x(Mo) 0.27273)
AlMo-16Pen.tdb985.17LIQUID (x(Mo) 0.00109) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-16Pen.tdb985.17LIQUID (x(Mo) 0.00109) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-16Pen.tdb933.68LIQUID (x(Mo) 3.100e-4) + FCC_A1 (x(Mo) 6.100e-4) + AL12MO (x(Mo) 0.07692)
AlMo-97Cos.tdb2169.87LIQUID (x(Mo) 0.68627) + ALMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.85328)
AlMo-97Cos.tdb2169.87LIQUID (x(Mo) 0.68637) + ALMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.85336)
AlMo-97Cos.tdb1989.99ALMO_A2 (x(Mo) 0.5) + LIQUID (x(Mo) 0.55872) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Cos.tdb1989.99ALMO_A2 (x(Mo) 0.5) + LIQUID (x(Mo) 0.5588) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Cos.tdb1989.99ALMO_A2 (x(Mo) 0.5) + LIQUID (x(Mo) 0.55882) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Cos.tdb1810.68AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.35933) + ALMO_A2 (x(Mo) 0.5)
AlMo-97Cos.tdb1810.68AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.35939) + ALMO_A2 (x(Mo) 0.5)
AlMo-97Cos.tdb1462.8AL8MO3 (x(Mo) 0.27273) + ALMO_A2 (x(Mo) 0.5) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Cos.tdb933.33FCC_A1 (x(Mo) 0) + LIQUID (x(Mo) 2.200e-4) + AL8MO3 (x(Mo) 0.27273)
AlMo-97Sau.tdb2390.35LIQUID (x(Mo) 0.62306) + ALMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.77151)
AlMo-97Sau.tdb2390.35LIQUID (x(Mo) 0.62319) + ALMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.77162)
AlMo-97Sau.tdb1920LIQUID (x(Mo) 0.42955) + BCC_A2 (x(Mo) 0.5375) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Sau.tdb1920LIQUID (x(Mo) 0.42955) + BCC_A2 (x(Mo) 0.53751) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Sau.tdb1845.43AL63MO37 (x(Mo) 0.37) + LIQUID (x(Mo) 0.39622) + BCC_A2 (x(Mo) 0.48669)
AlMo-97Sau.tdb1845.43AL63MO37 (x(Mo) 0.37) + LIQUID (x(Mo) 0.39623) + BCC_A2 (x(Mo) 0.4867)
AlMo-97Sau.tdb1836.49AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.33533) + AL63MO37 (x(Mo) 0.37)
AlMo-97Sau.tdb1836.49AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.33501) + AL63MO37 (x(Mo) 0.37)
AlMo-97Sau.tdb1762.86AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.48049)
AlMo-97Sau.tdb1762.86AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.4805)
AlMo-97Sau.tdb1762.86AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + BCC_A2 (x(Mo) 0.48049)
AlMo-97Sau.tdb1728.53AL8MO3 (x(Mo) 0.27273) + BCC_A2 (x(Mo) 0.49933) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Sau.tdb1728.53AL8MO3 (x(Mo) 0.27273) + BCC_A2 (x(Mo) 0.49934) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Sau.tdb1728.53AL8MO3 (x(Mo) 0.27273) + BCC_A2 (x(Mo) 0.49931) + ALMO3_A15 (x(Mo) 0.75)
AlMo-97Sau.tdb1422.14LIQUID (x(Mo) 0.03222) + AL4MO (x(Mo) 0.2) + AL8MO3 (x(Mo) 0.27273)
AlMo-97Sau.tdb1422.14LIQUID (x(Mo) 0.03228) + AL4MO (x(Mo) 0.2) + AL8MO3 (x(Mo) 0.27273)
AlMo-97Sau.tdb996.19LIQUID (x(Mo) 8.100e-4) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-97Sau.tdb996.19LIQUID (x(Mo) 8.100e-4) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-97Sau.tdb996.19LIQUID (x(Mo) 8.100e-4) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-97Sau.tdb971.59LIQUID (x(Mo) 5.700e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-97Sau.tdb971.59LIQUID (x(Mo) 5.700e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-97Sau.tdb934LIQUID (x(Mo) 2.200e-4) + FCC_A1 (x(Mo) 9.900e-4) + AL12MO (x(Mo) 0.07692)
AlMo-98Sau-LB.tdb2418.93LIQUID (x(Mo) 0.62053) + ALMO3_A15 (x(Mo) 0.75) + B2_BCC (x(Mo) 0.79061)
AlMo-98Sau-LB.tdb2418.93LIQUID (x(Mo) 0.62067) + ALMO3_A15 (x(Mo) 0.75) + B2_BCC (x(Mo) 0.7907)
AlMo-98Sau-LB.tdb2418.93LIQUID (x(Mo) 0.62067) + ALMO3_A15 (x(Mo) 0.75) + BCC_A2 (x(Mo) 0.7907)
AlMo-98Sau-LB.tdb1976.91LIQUID (x(Mo) 0.41537) + B2_BCC (x(Mo) 0.53257) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1976.91LIQUID (x(Mo) 0.41541) + B2_BCC (x(Mo) 0.53261) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1976.91LIQUID (x(Mo) 0.41541) + B2_BCC (x(Mo) 0.53261) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1844.43LIQUID (x(Mo) 0.35688) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.49561)
AlMo-98Sau-LB.tdb1844.43LIQUID (x(Mo) 0.35691) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.49563)
AlMo-98Sau-LB.tdb1844.43LIQUID (x(Mo) 0.35691) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.49563)
AlMo-98Sau-LB.tdb1836.41AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.33269) + AL63MO37 (x(Mo) 0.37)
AlMo-98Sau-LB.tdb1836.41AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.33321) + AL63MO37 (x(Mo) 0.37)
AlMo-98Sau-LB.tdb1836.41AL8MO3 (x(Mo) 0.27273) + LIQUID (x(Mo) 0.33249) + AL63MO37 (x(Mo) 0.37)
AlMo-98Sau-LB.tdb1765.57AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.5061)
AlMo-98Sau-LB.tdb1765.57AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.5062)
AlMo-98Sau-LB.tdb1765.57AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.50617)
AlMo-98Sau-LB.tdb1765.57AL8MO3 (x(Mo) 0.27273) + AL63MO37 (x(Mo) 0.37) + B2_BCC (x(Mo) 0.5062)
AlMo-98Sau-LB.tdb1739.78AL8MO3 (x(Mo) 0.27273) + B2_BCC (x(Mo) 0.51254) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1739.78AL8MO3 (x(Mo) 0.27273) + B2_BCC (x(Mo) 0.51261) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1739.78AL8MO3 (x(Mo) 0.27273) + B2_BCC (x(Mo) 0.51252) + ALMO3_A15 (x(Mo) 0.75)
AlMo-98Sau-LB.tdb1397.72LIQUID (x(Mo) 0.02834) + AL4MO (x(Mo) 0.2) + AL8MO3 (x(Mo) 0.27273)
AlMo-98Sau-LB.tdb1397.72LIQUID (x(Mo) 0.02836) + AL4MO (x(Mo) 0.2) + AL8MO3 (x(Mo) 0.27273)
AlMo-98Sau-LB.tdb1025.24LIQUID (x(Mo) 0.00121) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-98Sau-LB.tdb1025.24LIQUID (x(Mo) 0.00121) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-98Sau-LB.tdb1025.24LIQUID (x(Mo) 0.00121) + AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2)
AlMo-98Sau-LB.tdb971.63LIQUID (x(Mo) 5.700e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-98Sau-LB.tdb971.63LIQUID (x(Mo) 5.700e-4) + AL12MO (x(Mo) 0.07692) + AL5MO (x(Mo) 0.16667)
AlMo-98Sau-LB.tdb933.82LIQUID (x(Mo) 2.200e-4) + FCC_A1 (x(Mo) 7.200e-4) + AL12MO (x(Mo) 0.07692)
AlMo-98Sau-LB.tdb332.1AL5MO (x(Mo) 0.16667) + AL4MO (x(Mo) 0.2) + AL8MO3 (x(Mo) 0.27273)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlMo-09Du · CALPHAD hull AlMo-10Cup · CALPHAD hull AlMo-97Cos · CALPHAD hull AlMo-97Sau · CALPHAD hull AlMo-98Sau-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Mo system (94)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2896.15congruent melting: Mo <-> LMo: Mo 1unspecified[1] Ltd. 1997Table 1, p. 1, row 13
report
2423.15peritectic: L + (Mo) <-> AlMo3L: Mo 0.65; (Mo): Mo 0.795; AlMo3: Mo 0.75unspecified[1] Ltd. 1997Table 1, p. 1, row 12
report
2423liq. + bcc(Mo) -> AlMo3bcc(Mo): Mo 0.81; AlMo3: Mo 0.755experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 2
report
2423liq. + bcc(Mo) -> AlMo3L: Mo 0.7155; bcc(Mo): Mo 0.7767; AlMo3: Mo 0.752model[2] Du 2009Table 2, p. 7, row 1
report
2423Liquid + β -> δ-AlMo3Liquid: Al 0.3; β: Al 0.195; δ-AlMo3: Al 0.25unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 1
report
2423Liquid + β -> δ-AlMo3Liquid: Al 0.255; β: Al 0.211; δ-AlMo3: Al 0.245model[3] Cupid 2010Table 2, p. 6, row 3
report
2423Liquid + β -> δ-AlMo3δ-AlMo3: Al 0.25, Mo 0.75experimental[3] Cupid 2010
cites Ham 1951
Table 2, p. 6, row 2
report
2023congruent melting: Liquid -> AlMoLiquid: Al 0.5; AlMo: Al 0.5unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 4
report
2023congruent melting: Liquid -> AlMoLiquid: Al 0.484; AlMo: Al 0.484model[3] Cupid 2010Table 2, p. 6, row 5
report
1993.15peritectic: L + AlMo3 <-> AlMoL: Mo 0.45; AlMo3: Mo 0.73; AlMo: Mo 0.54unspecified[1] Ltd. 1997Table 1, p. 1, row 11
report
1993eutectic: Liquid -> δ-AlMo3 + AlMoLiquid: Al 0.437; δ-AlMo3: Al 0.292; AlMo: Al 0.456model[3] Cupid 2010Table 2, p. 6, row 8
report
1993liq. + AlMo3 -> AlMoL: Mo 0.4378; AlMo3: Mo 0.7315; AlMo: Mo 0.5523model[2] Du 2009Table 2, p. 7, row 3
report
1993eutectic: Liquid -> δ-AlMo3 + AlMoδ-AlMo3: Al 0.25, Mo 0.75; AlMo: Al 0.5, Mo 0.5experimental[3] Cupid 2010
cites Rexer 1971
Table 2, p. 6, row 7
report
1993liq. + AlMo3 -> AlMoL: Mo 0.45; AlMo3: Mo 0.74; AlMo: Mo 0.54experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 4
report
1993eutectic: Liquid -> δ-AlMo3 + AlMoLiquid: Al 0.37; δ-AlMo3: Al 0.285; AlMo: Al 0.46unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 6
report
1850.15congruent melting: L <-> Al8Mo3L: Mo 0.273; Al8Mo3: Mo 0.273unspecified[1] Ltd. 1997Table 1, p. 1, row 9
report
1843.15peritectic: L + AlMo <-> Al63Mo37L: Mo 0.35; AlMo: Mo 0.48; Al63Mo37: Mo 0.37unspecified[1] Ltd. 1997Table 1, p. 1, row 10
report
1843Liquid + AlMo -> Al63Mo37Liquid: Al 0.66; AlMo: Al 0.52; Al63Mo37: Al 0.63unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 9
report
1843Liquid + AlMo -> Al63Mo37Liquid: Al 0.631; AlMo: Al 0.553; Al63Mo37: Al 0.63model[3] Cupid 2010Table 2, p. 6, row 11
report
1843liq. + AlMo -> Al63Mo37L: Mo 0.3546; AlMo: Mo 0.4802; Al63Mo37: Al 0.63, Mo 0.37model[2] Du 2009Table 2, p. 7, row 5
report
1843liq. + AlMo -> Al63Mo37L: Mo 0.35; AlMo: Mo 0.475; Al63Mo37: Al 0.63, Mo 0.37experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 6
report
1843Liquid + AlMo -> Al63Mo37AlMo: Al 0.5, Mo 0.5; Al63Mo37: Al 0.63, Mo 0.37experimental[3] Cupid 2010
cites Rexer 1971
Table 2, p. 6, row 10
report
1828congruent melting: Liquid -> Al8Mo3Liquid: Al 0.727; Al8Mo3: Al 0.727unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 12
report
1821congruent melting: Liquid -> Al8Mo3Liquid: Al 0.727; Al8Mo3: Al 0.727model[3] Cupid 2010Table 2, p. 6, row 14
report
1819eutectic: Liquid -> Al63Mo37 + Al8Mo3Liquid: Al 0.696; Al63Mo37: Al 0.63; Al8Mo3: Al 0.727model[3] Cupid 2010Table 2, p. 6, row 17
report
1819congruent melting: liq. -> Al8Mo3L: Al 0.727273, Mo 0.272727; Al8Mo3: Al 0.727273, Mo 0.272727experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 14
report
1819congruent melting: Liquid -> Al8Mo3Liquid: Al 0.727273, Mo 0.272727; Al8Mo3: Al 0.727273, Mo 0.272727unspecified[3] Cupid 2010
cites Eumann 2006 doi
Table 2, p. 6, row 13
report
1819congruent melting: liq. -> Al8Mo3L: Al 0.727273, Mo 0.272727; Al8Mo3: Al 0.727273, Mo 0.272727model[2] Du 2009Table 2, p. 7, row 13
report
1814eutectic: liq. -> Al8Mo3 + Al63Mo37L: Mo 0.3083; Al8Mo3: Al 0.727273, Mo 0.272727; Al63Mo37: Al 0.63, Mo 0.37model[2] Du 2009Table 2, p. 7, row 7
report
1808.15eutectic: L <-> Al8Mo3 + Al63Mo37L: Mo 0.285; Al8Mo3: Mo 0.278; Al63Mo37: Mo 0.37unspecified[1] Ltd. 1997Table 1, p. 1, row 8
report
1808eutectic: Liquid -> Al63Mo37 + Al8Mo3Liquid: Al 0.715; Al63Mo37: Al 0.63; Al8Mo3: Al 0.727unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 15
report
1808eutectic: liq. -> Al8Mo3 + Al63Mo37L: Mo 0.32; Al8Mo3: Al 0.727273, Mo 0.272727; Al63Mo37: Al 0.63, Mo 0.37experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 8
report
1808eutectic: Liquid -> Al63Mo37 + Al8Mo3Al63Mo37: Al 0.63, Mo 0.37; Al8Mo3: Al 0.727273, Mo 0.272727experimental[3] Cupid 2010
cites Rexer 1971
Table 2, p. 6, row 16
report
1763.15eutectoid: Al63Mo37 <-> Al8Mo3 + AlMoAl63Mo37: Mo 0.37; Al8Mo3: Mo 0.286; AlMo: Mo 0.495unspecified[1] Ltd. 1997Table 1, p. 1, row 7
report
1763Al63Mo37 -> Al8Mo3 + AlMoAl63Mo37: Al 0.63, Mo 0.37; Al8Mo3: Al 0.727273, Mo 0.272727; AlMo: Mo 0.4818model[2] Du 2009Table 2, p. 7, row 9
report
1763Al63Mo37 -> AlMo + Al8Mo3Al63Mo37: Al 0.63, Mo 0.37; AlMo: Al 0.5, Mo 0.5; Al8Mo3: Al 0.727273, Mo 0.272727experimental[3] Cupid 2010
cites Rexer 1971
Table 2, p. 6, row 19
report
1763Al63Mo37 -> AlMo + Al8Mo3Al63Mo37: Al 0.63; AlMo: Al 0.52; Al8Mo3: Al 0.727model[3] Cupid 2010Table 2, p. 6, row 20
report
1763Al63Mo37 -> AlMo + Al8Mo3Al63Mo37: Al 0.63; AlMo: Al 0.505; Al8Mo3: Al 0.727unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 18
report
1763Al63Mo37 -> Al8Mo3 + AlMoAl63Mo37: Al 0.63, Mo 0.37; Al8Mo3: Al 0.727273, Mo 0.272727; AlMo: Mo 0.49experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 10
report
1743.15eutectoid: AlMo <-> Al8Mo3 + AlMo3AlMo: Mo 0.5; Al8Mo3: Mo 0.287; AlMo3: Mo 0.725unspecified[1] Ltd. 1997Table 1, p. 1, row 6
report
1743AlMo -> δ-AlMo3 + Al8Mo3AlMo: Al 0.5; δ-AlMo3: Al 0.27; Al8Mo3: Al 0.727unspecified[3] Cupid 2010
cites Schuster 2003
Table 2, p. 6, row 21
report
1743AlMo -> Al8Mo3 + AlMo3AlMo: Mo 0.5; Al8Mo3: Al 0.727273, Mo 0.272727; AlMo3: Mo 0.74experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 12
report
1743AlMo -> δ-AlMo3 + Al8Mo3AlMo: Al 0.5, Mo 0.5; δ-AlMo3: Al 0.25, Mo 0.75; Al8Mo3: Al 0.727273, Mo 0.272727experimental[3] Cupid 2010
cites Rexer 1971
Table 2, p. 6, row 22
report
1743AlMo -> δ-AlMo3 + Al8Mo3AlMo: Al 0.505; δ-AlMo3: Al 0.291; Al8Mo3: Al 0.727model[3] Cupid 2010Table 2, p. 6, row 23
report
1743AlMo -> Al8Mo3 + AlMo3AlMo: Mo 0.4914; Al8Mo3: Al 0.727273, Mo 0.272727; AlMo3: Mo 0.7331model[2] Du 2009Table 2, p. 7, row 11
report
1495eutectic: liq. -> Al8Mo3 + Al3MoL: Mo 0.0582; Al8Mo3: Al 0.727273, Mo 0.272727; Al3Mo: Al 0.75, Mo 0.25model[2] Du 2009Table 2, p. 7, row 15
report
1495Liquid + Al8Mo3 -> Al3MoAl8Mo3: Al 0.727273, Mo 0.272727; Al3Mo: Al 0.75, Mo 0.25unspecified[3] Cupid 2010
cites Schuster 1991 doi
Table 2, p. 6, row 24
report
1495eutectic: liq. -> Al8Mo3 + Al3MoL: Mo 0.055; Al8Mo3: Al 0.727273, Mo 0.272727; Al3Mo: Al 0.75, Mo 0.25experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 16
report
1495Liquid + Al8Mo3 -> Al3MoLiquid: Al 0.953; Al8Mo3: Al 0.727273, Mo 0.272727; Al3Mo: Al 0.75, Mo 0.25model[3] Cupid 2010Table 2, p. 6, row 25
report
1425liq. + Al3Mo -> Al4MoAl3Mo: Mo 0.0227; Al4Mo: Al 0.8, Mo 0.2model[2] Du 2009Table 2, p. 7, row 17
report
1425Liquid + Al3Mo -> Al4MoAl3Mo: Al 0.75, Mo 0.25; Al4Mo: Al 0.8, Mo 0.2unspecified[3] Cupid 2010
cites Eumann 2006 doi
Table 2, p. 6, row 26
report
1425Liquid + Al3Mo -> Al4MoLiquid: Al 0.967; Al3Mo: Al 0.75, Mo 0.25; Al4Mo: Al 0.8, Mo 0.2model[3] Cupid 2010Table 2, p. 6, row 27
report
1425liq. + Al3Mo -> Al4MoAl3Mo: Mo 0.035; Al4Mo: Al 0.8, Mo 0.2experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 18
report
1403.15peritectic: L + Al8Mo3 <-> Al4MoL: Mo 0.03; Al8Mo3: Mo 0.255; Al4Mo: Mo 0.2unspecified[1] Ltd. 1997Table 1, p. 1, row 5
report
1403.15peritecticexperimental[1] Ltd. 1997
cites E Spemer 1959
p. 1
report
[59Spe] reported the peritectic formation of AlaMo from AI2Mo at 1130 ~ and the congruent melting of AI2Mo at -2000 ~
1403peritecticexperimental[3] Cupid 2010p. 2
report
Al3Mo was shown to form peritectically at 1403 K and Al2Mo was shown to melt congruently at z2323 K.
1273liq. + Al4Mo -> Al17Mo4L: Mo 0.03; Al4Mo: Al 0.8, Mo 0.2; Al17Mo4: Al 0.809524, Mo 0.190476experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 20
report
1273Liquid + Al4Mo -> Al17Mo4Al4Mo: Al 0.8, Mo 0.2; Al17Mo4: Al 0.809524, Mo 0.190476unspecified[3] Cupid 2010
cites Eumann 2006 doi
Table 2, p. 6, row 28
report
1270Liquid + Al4Mo -> Al17Mo4Liquid: Al 0.995; Al4Mo: Al 0.8, Mo 0.2; Al17Mo4: Al 0.809524, Mo 0.190476model[3] Cupid 2010Table 2, p. 6, row 29
report
1267liq. + Al4Mo -> Al17Mo4L: Mo 0.0227; Al4Mo: Al 0.8, Mo 0.2; Al17Mo4: Al 0.809524, Mo 0.190476model[2] Du 2009Table 2, p. 7, row 19
report
1223Liquid + Al17Mo4 -> Al22Mo5Al17Mo4: Al 0.809524, Mo 0.190476; Al22Mo5: Al 0.814815, Mo 0.185185unspecified[3] Cupid 2010
cites Eumann 2006 doi
Table 2, p. 6, row 32
report
1223liq. + Al17Mo4 -> Al22Mo5L: Mo 0.02; Al17Mo4: Al 0.809524, Mo 0.190476; Al22Mo5: Al 0.814815, Mo 0.185185experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 22
report
1218liq. + Al17Mo4 -> Al22Mo5L: Mo 0.0168; Al17Mo4: Al 0.809524, Mo 0.190476; Al22Mo5: Al 0.814815, Mo 0.185185model[2] Du 2009Table 2, p. 7, row 21
report
1215Al4Mo -> Al3Mo + Al17Mo4Al4Mo: Al 0.8, Mo 0.2; Al3Mo: Al 0.75, Mo 0.25; Al17Mo4: Al 0.809524, Mo 0.190476experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 24
report
1215Al4Mo -> Al3Mo + Al17Mo4Al4Mo: Al 0.8, Mo 0.2; Al3Mo: Al 0.75, Mo 0.25; Al17Mo4: Al 0.809524, Mo 0.190476model[2] Du 2009Table 2, p. 7, row 23
report
1215Al4Mo -> Al3Mo + Al17Mo4Al4Mo: Al 0.8, Mo 0.2; Al3Mo: Al 0.75, Mo 0.25; Al17Mo4: Al 0.809524, Mo 0.190476unspecified[3] Cupid 2010
cites Schuster 1991 doi
Table 2, p. 6, row 30
report
1215Al4Mo -> Al3Mo + Al17Mo4Al4Mo: Al 0.8, Mo 0.2; Al3Mo: Al 0.75, Mo 0.25; Al17Mo4: Al 0.809524, Mo 0.190476model[3] Cupid 2010Table 2, p. 6, row 31
report
1213Liquid + Al17Mo4 -> Al22Mo5Liquid: Al 0.994; Al17Mo4: Al 0.809524, Mo 0.190476; Al22Mo5: Al 0.814815, Mo 0.185185model[3] Cupid 2010Table 2, p. 6, row 33
report
1119Liquid + Al22Mo5 -> Al5MoAl22Mo5: Al 0.814815, Mo 0.185185; Al5Mo: Al 0.833333, Mo 0.166667unspecified[3] Cupid 2010
cites Schuster 1991 doi
Table 2, p. 6, row 34
report
1119liq. + Al22Mo5 -> Al5MoL: Mo 0.01; Al22Mo5: Al 0.814815, Mo 0.185185; Al5Mo: Al 0.833333, Mo 0.166667experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 26
report
1119Liquid + Al22Mo5 -> Al5MoLiquid: Al 0.998; Al22Mo5: Al 0.814815, Mo 0.185185; Al5Mo: Al 0.833333, Mo 0.166667model[3] Cupid 2010Table 2, p. 6, row 35
report
1119liq. + Al22Mo5 -> Al5MoL: Mo 0.0079; Al22Mo5: Al 0.814815, Mo 0.185185; Al5Mo: Al 0.833333, Mo 0.166667model[2] Du 2009Table 2, p. 7, row 25
report
1073Al3Mo -> Al8Mo3 + Al17Mo4Al3Mo: Al 0.75, Mo 0.25; Al8Mo3: Al 0.727273, Mo 0.272727; Al17Mo4: Al 0.809524, Mo 0.190476experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 28
report
1073Al3Mo -> Al8Mo3 + Al17Mo4Al3Mo: Al 0.75, Mo 0.25; Al8Mo3: Al 0.727273, Mo 0.272727; Al17Mo4: Al 0.809524, Mo 0.190476unspecified[3] Cupid 2010
cites Eumann 2006 doi
Table 2, p. 6, row 36
report
1064Al3Mo -> Al8Mo3 + Al17Mo4Al3Mo: Al 0.75, Mo 0.25; Al8Mo3: Al 0.727273, Mo 0.272727; Al17Mo4: Al 0.809524, Mo 0.190476model[3] Cupid 2010Table 2, p. 6, row 37
report
1017Al3Mo -> Al8Mo3 + Al17Mo4Al3Mo: Al 0.75, Mo 0.25; Al8Mo3: Al 0.727273, Mo 0.272727; Al17Mo4: Al 0.809524, Mo 0.190476model[2] Du 2009Table 2, p. 7, row 27
report
1008.15peritectic: L + Al4Mo <-> Al5MoL: Mo 0.001; Al4Mo: Mo 0.2; Al5Mo: Mo 0.167unspecified[1] Ltd. 1997Table 1, p. 1, row 4
report
1008peritecticexperimental[3] Cupid 2010
cites Sperner 1959
p. 2
report
The peritectic formation of Al5Mo was measured at 976 K [26], 1008 K [22], and 990 K [25], respectively.
1008peritecticexperimental[3] Cupid 2010
cites Reimann 1922
p. 2
report
Reimann [28] confirmed the peritectic formation of Al4Mo through microstructural investigation of a 12 wt.%Mo ascast alloy and, using DTA, measured its peritectic formation temperature as 1008 K.
990peritecticexperimental[3] Cupid 2010
cites Kamei 1972
p. 2
report
The peritectic formation of Al5Mo was measured at 976 K [26], 1008 K [22], and 990 K [25], respectively.
985liq. + Al5Mo -> Al12MoL: Mo 0.0018; Al5Mo: Al 0.833333, Mo 0.166667; Al12Mo: Al 0.923077, Mo 0.076923model[2] Du 2009Table 2, p. 7, row 29
report
985Liquid + Al5Mo -> Al12MoAl5Mo: Al 0.833333, Mo 0.166667; Al12Mo: Al 0.923077, Mo 0.076923unspecified[3] Cupid 2010
cites Schuster 1991 doi
Table 2, p. 6, row 38
report
985liq. + Al5Mo -> Al12MoL: Mo 0.005; Al5Mo: Al 0.833333, Mo 0.166667; Al12Mo: Al 0.923077, Mo 0.076923experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 30
report
985Liquid + Al5Mo -> Al12MoLiquid: Al 0.9997; Al5Mo: Al 0.833333, Mo 0.166667; Al12Mo: Al 0.923077, Mo 0.076923model[3] Cupid 2010Table 2, p. 6, row 39
report
976peritecticexperimental[3] Cupid 2010
cites Yamaguchi 1940
p. 2
report
The peritectic formation of Al5Mo was measured at 976 K [26], 1008 K [22], and 990 K [25], respectively.
976peritecticexperimental[3] Cupid 2010
cites Clare 1960
p. 2
report
Al12Mo was also confirmed in the works of Sperner [22], Clare [23], Pötzschke and Schubert [24], and Kamei [25] and its peritectic formation temperature was measured at 973 K [22], 976 K [23], and 957 K [25], respectively.
973.15peritecticexperimental[1] Ltd. 1997
cites E Spemer 1959
p. 1
report
A review of the literature shows that the peritectic at 700 ~ is associated with the formation of All2MO [59Spe, 60Cla, 72Kam] and the peritectic at 735 ~ with AIsMo [52Wac, 59Spe, 72Kam].
973.15peritectic: L + Al5Mo <-> Al12MoL: Mo 7.000e-4; Al5Mo: Mo 0.167; Al12Mo: Mo 0.077unspecified[1] Ltd. 1997Table 1, p. 1, row 3
report
973peritecticexperimental[3] Cupid 2010
cites Sperner 1959
p. 2
report
Al12Mo was also confirmed in the works of Sperner [22], Clare [23], Pötzschke and Schubert [24], and Kamei [25] and its peritectic formation temperature was measured at 973 K [22], 976 K [23], and 957 K [25], respectively.
957peritecticexperimental[3] Cupid 2010
cites Kamei 1972
p. 2
report
Al12Mo was also confirmed in the works of Sperner [22], Clare [23], Pötzschke and Schubert [24], and Kamei [25] and its peritectic formation temperature was measured at 973 K [22], 976 K [23], and 957 K [25], respectively.
934.15peritectic: L + Al12Mo <-> (Al)L: Mo 3.000e-4; Al12Mo: Mo 0.077; (Al): Mo 0.0064unspecified[1] Ltd. 1997Table 1, p. 1, row 2
report
933.6congruent melting: Al <-> LAl: Mo 0unspecified[1] Ltd. 1997Table 1, p. 1, row 1
report
933eutectic: liq. -> Al12Mo + fccL: Mo 5.000e-4; Al12Mo: Al 0.923077, Mo 0.076923model[2] Du 2009Table 2, p. 7, row 31
report
933eutectic: liq. -> Al12Mo + fccL: Mo 0.002; Al12Mo: Al 0.923077, Mo 0.076923experimental[2] Du 2009
cites Eumann 2006 doi
Table 2, p. 7, row 32
report

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Al–Mo system (29)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Al8Mo3Al8Mo3-39.29 kJ/mol-atom298.15experimental-32.395 (mp-aaaaaebd)-32.317 (oqmd-10509)[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 1
report
Al8Mo3Al8Mo3-35.47 kJ/mol-atommodel-32.395 (mp-aaaaaebd)-32.317 (oqmd-10509)[1] Ltd. 1997Table 6, p. 5, row 2
report
AlMoAlMo-31.32 kJ/mol-atom298.15experimental-18.854 (oqmd-2037612)[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 3
report
AlMoAlMo-16.21 kJ/mol-atommodel-18.854 (oqmd-2037612)[1] Ltd. 1997Table 6, p. 5, row 4
report
AlMo3AlMo3-25.25 kJ/mol-atommodel-23.552 (mp-aaaaaajz)-22.704 (oqmd-10507)[1] Ltd. 1997Table 6, p. 5, row 6
report
AlMo3AlMo3-21.44 kJ/mol-atom298.15experimental-23.552 (mp-aaaaaajz)-22.704 (oqmd-10507)[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 5
report
Mo-9.23 kJ/mol-atom298.15experimental[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 7
report
Mo-8.39 kJ/mol-atommodel[1] Ltd. 1997Table 6, p. 5, row 8
report
Mo-7.16 kJ/mol-atom298.15experimental[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 9
report
Mo-6.51 kJ/mol-atommodel[1] Ltd. 1997Table 6, p. 5, row 10
report
Mo-4.06 kJ/mol-atom298.15experimental[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 11
report
Mo-3.55 kJ/mol-atommodel[1] Ltd. 1997Table 6, p. 5, row 12
report
Mo-2.26 kJ/mol-atom298.15experimental[1] Ltd. 1997
cites ref. 82Shi
Table 6, p. 5, row 13
report
Mo-1.86 kJ/mol-atommodel[1] Ltd. 1997Table 6, p. 5, row 14
report
Mo5Al3-D8mAl3Mo5-22 kJ/mol-atommodel0.223 (oqmd-1277798)[4] Liu 2000
cites Boer 1989
Table 5, p. 8, row 5
report
Mo5Al3-D8mAl3Mo5-7.3 kJ/mol-atommodel0.223 (oqmd-1277798)[4] Liu 2000Table 5, p. 8, row 6
report
Mo5Al3–D8mAl3Mo5-23 kJ/mol-atommodel0.223 (oqmd-1277798)[5] Guo 2012Table 3, p. 8, row 7
report
Mo5Al3–D8mAl3Mo5-22 kJ/mol-atommodel0.223 (oqmd-1277798)[5] Guo 2012
cites Boer 1988
Table 3, p. 8, row 8
report
Mo5Al3–D8mAl3Mo5-7.3 kJ/mol-atommodel0.223 (oqmd-1277798)[5] Guo 2012
cites Liu 2000 doi
Table 3, p. 8, row 9
report
MoAl2-C11bAl2Mo-20 kJ/mol-atommodel-2.255 (oqmd-1609942)[4] Liu 2000
cites Boer 1989
Table 5, p. 8, row 1
report
MoAl2-C11bAl2Mo-19 kJ/mol-atommodel-2.255 (oqmd-1609942)[4] Liu 2000Table 5, p. 8, row 2
report
MoAl2-C40Al2Mo-21 kJ/mol-atommodel-1.389 (oqmd-1797232)[4] Liu 2000Table 5, p. 8, row 4
report
MoAl2-C40Al2Mo-20 kJ/mol-atommodel-1.389 (oqmd-1797232)[4] Liu 2000
cites Boer 1989
Table 5, p. 8, row 3
report
MoAl2–C11bAl2Mo-20 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012
cites Boer 1988
Table 3, p. 8, row 2
report
MoAl2–C11bAl2Mo-20 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012Table 3, p. 8, row 1
report
MoAl2–C11bAl2Mo-19 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012
cites Liu 2000 doi
Table 3, p. 8, row 3
report
MoAl2–C40Al2Mo-22.2 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012Table 3, p. 8, row 4
report
MoAl2–C40Al2Mo-21 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012
cites Liu 2000 doi
Table 3, p. 8, row 6
report
MoAl2–C40Al2Mo-20 kJ/mol-atommodel-2.255 (oqmd-1609942)[5] Guo 2012
cites Boer 1988
Table 3, p. 8, row 5
report

Other properties

Phase transition (7)

Phase transition, Al–Mo system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1120 K1120otherexperimental[2] Du 2009
cites Ya 1970
p. 10
report
The decomposition temperatures of s1, s2 and e*(Al5Fe4) are 1120, 1350 and 1353 K, respectively, which are basically in agreement with the experimental temperatures 1120,[32] 1344-1368[45] and 1358-1368 K.[45]
Phase transition1120 K1120othermodel[2] Du 2009p. 10
report
The decomposition temperatures of s1, s2 and e*(Al5Fe4) are 1120, 1350 and 1353 K, respectively, which are basically in agreement with the experimental temperatures 1120,[32] 1344-1368[45] and 1358-1368 K.[45]
Phase transition1350 K1350othermodel[2] Du 2009p. 10
report
The decomposition temperatures of s1, s2 and e*(Al5Fe4) are 1120, 1350 and 1353 K, respectively, which are basically in agreement with the experimental temperatures 1120,[32] 1344-1368[45] and 1358-1368 K.[45]
Phase transition1819 K1819congruent transformationexperimental[3] Cupid 2010
cites Eumann 2006 doi
p. 5
report
The value of b was assigned to fit the congruent melting of Al8Mo3 at 1819 K measured by Eumann et al. [43].
Phase transition1821 K1821congruent transformationmodel[3] Cupid 2010p. 8
report
The congruent melting of Al8Mo3 is calculated at 1821 K, which is in good agreement with the thermal analysis measurements of Schuster and Ipser [41] (1828 10 K) and Eumann et al. [43] (1819 5 K).
Phase transition2023 K2023congruent transformationmodel[3] Cupid 2010p. 8
report
The b phase melts congruently at 2023 K, which is in excellent agreement with the critical evaluation of Schuster [42].
Phase transition2323 K2323congruent transformationexperimental[3] Cupid 2010p. 2
report
Al3Mo was shown to form peritectically at 1403 K and Al2Mo was shown to melt congruently at z2323 K.

Phase equilibrium (29)

Phase equilibrium, Al–Mo system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition673.15(Al)
(Al): Al 0.99972, Mo 2.800e-4
experimental[1] Ltd. 1997
cites ref. 60Vig
Table 2, p. 2, row 29
report
Phase composition723.15(Al)
(Al): Al 0.99961, Mo 3.900e-4
experimental[1] Ltd. 1997
cites ref. 60Vig
Table 2, p. 2, row 28
report
Phase composition773.15(Al)
(Al): Al 0.99955, Mo 4.500e-4
experimental[1] Ltd. 1997
cites ref. 60Vig
Table 2, p. 2, row 27
report
Phase composition823.15(Al)
(Al): Al 0.99946, Mo 5.400e-4
experimental[1] Ltd. 1997
cites ref. 60Vig
Table 2, p. 2, row 26
report
Phase composition833.15(Al)
(Al): Al 0.99996, Mo 4.000e-5
experimental[1] Ltd. 1997
cites ref. 33Roe
Table 2, p. 2, row 23
report
Phase composition913.15(Al)
(Al): Al 0.99938, Mo 6.200e-4
experimental[1] Ltd. 1997
cites ref. 60Vig
Table 2, p. 2, row 25
report
Phase composition933.15(Al)
(Al): Al 0.9994, Mo 6.000e-4
experimental[1] Ltd. 1997
cites L 1951
Table 2, p. 2, row 24
report
Phase composition938.15Liquid + L
Liquid: Al 0.99968, Mo 3.200e-4; L: Al 0.99968, Mo 3.200e-4
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 22
report
Phase composition958.15Liquid + L
Liquid: Al 0.99952, Mo 4.800e-4; L: Al 0.99952, Mo 4.800e-4
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 21
report
Phase composition973.15Liquid + L
Liquid: Al 0.99939, Mo 6.100e-4; L: Al 0.99939, Mo 6.100e-4
experimental[1] Ltd. 1997
cites ref. 76Yer
Table 2, p. 2, row 11
report
Phase composition974.15Liquid + L
Liquid: Al 0.9994, Mo 6.000e-4; L: Al 0.9994, Mo 6.000e-4
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 7
report
Phase composition978.15Liquid + L
Liquid: Al 0.9991, Mo 9.000e-4; L: Al 0.9991, Mo 9.000e-4
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 20
report
Phase composition988.15Liquid + L
Liquid: Al 0.99907, Mo 9.300e-4; L: Al 0.99907, Mo 9.300e-4
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 19
report
Phase composition1013.15Liquid + L
Liquid: Al 0.99907, Mo 9.300e-4; L: Al 0.99907, Mo 9.300e-4
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 18
report
Phase composition1022.15Liquid + L
Liquid: Al 0.9988, Mo 0.0012; L: Al 0.9988, Mo 0.0012
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 6
report
Phase composition1023.15Liquid + L
Liquid: Al 0.99876, Mo 0.00124; L: Al 0.99876, Mo 0.00124
experimental[1] Ltd. 1997
cites ref. 76Yer
Table 2, p. 2, row 10
report
Phase composition1063.15Liquid + L
Liquid: Al 0.99788, Mo 0.00212; L: Al 0.99788, Mo 0.00212
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 17
report
Phase composition1073.15Liquid + L
Liquid: Al 0.99799, Mo 0.00201; L: Al 0.99799, Mo 0.00201
experimental[1] Ltd. 1997
cites ref. 76Yer
Table 2, p. 2, row 9
report
Phase composition1074.15Liquid + L
Liquid: Al 0.998, Mo 0.002; L: Al 0.998, Mo 0.002
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 5
report
Phase composition1103.15Liquid + L
Liquid: Al 0.99725, Mo 0.00275; L: Al 0.99725, Mo 0.00275
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 16
report
Phase composition1123.15Liquid + L
Liquid: Al 0.99677, Mo 0.00323; L: Al 0.99677, Mo 0.00323
experimental[1] Ltd. 1997
cites ref. 76Yer
Table 2, p. 2, row 8
report
Phase composition1125.15Liquid + L
Liquid: Al 0.9965, Mo 0.0035; L: Al 0.9965, Mo 0.0035
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 4
report
Phase composition1169.15Liquid + L
Liquid: Al 0.9945, Mo 0.0055; L: Al 0.9945, Mo 0.0055
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 3
report
Phase composition1173.15Liquid + L
Liquid: Al 0.99453, Mo 0.00547; L: Al 0.99453, Mo 0.00547
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 15
report
Phase composition1178.15Liquid + L
Liquid: Al 0.99412, Mo 0.00588; L: Al 0.99412, Mo 0.00588
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 14
report
Phase composition1208.15Liquid + L
Liquid: Al 0.9927, Mo 0.0073; L: Al 0.9927, Mo 0.0073
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 13
report
Phase composition1218.15Liquid + L
Liquid: Al 0.9931, Mo 0.0069; L: Al 0.9931, Mo 0.0069
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 2
report
Phase composition1273.15Liquid + L
Liquid: Al 0.98785, Mo 0.01215; L: Al 0.98785, Mo 0.01215
experimental[1] Ltd. 1997
cites ref. 80Mal
Table 2, p. 2, row 12
report
Phase composition1273.15Liquid + L
Liquid: Al 0.9906, Mo 0.0094; L: Al 0.9906, Mo 0.0094
experimental[1] Ltd. 1997
cites ref. 40Yam
Table 2, p. 2, row 1
report

Mixing / partial (8)

Mixing / partial, Al–Mo system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔHexp
-18.05 kJ/mol (basis unstated)Liquid
alloy: Al 0.82, Mo 0.18
experimental[1] Ltd. 1997
cites Sudsatsova 1985
Table 7, p. 6, row 7
report
Enthalpy of mixing
printed: ΔHcalc
-5.46 kJ/mol (basis unstated)Liquid
alloy: Al 0.95, Mo 0.05
model[1] Ltd. 1997Table 7, p. 6, row 2
report
Enthalpy of mixing
printed: ΔHexp
-15.02 kJ/mol (basis unstated)Liquid
alloy: Al 0.85, Mo 0.15
experimental[1] Ltd. 1997
cites Sudsatsova 1985
Table 7, p. 6, row 5
report
Enthalpy of mixing
printed: ΔHcalc
-10.33 kJ/mol (basis unstated)Liquid
alloy: Al 0.9, Mo 0.1
model[1] Ltd. 1997Table 7, p. 6, row 4
report
Enthalpy of mixing
printed: ΔHexp
-5.05 kJ/mol (basis unstated)Liquid
alloy: Al 0.95, Mo 0.05
experimental[1] Ltd. 1997
cites Sudsatsova 1985
Table 7, p. 6, row 1
report
Enthalpy of mixing
printed: ΔHexp
-10.04 kJ/mol (basis unstated)Liquid
alloy: Al 0.9, Mo 0.1
experimental[1] Ltd. 1997
cites Sudsatsova 1985
Table 7, p. 6, row 3
report
Enthalpy of mixing
printed: ΔHcalc
-16.88 kJ/mol (basis unstated)Liquid
alloy: Al 0.82, Mo 0.18
model[1] Ltd. 1997Table 7, p. 6, row 8
report
Enthalpy of mixing
printed: ΔHcalc
-14.61 kJ/mol (basis unstated)Liquid
alloy: Al 0.85, Mo 0.15
model[1] Ltd. 1997Table 7, p. 6, row 6
report

Crystal structure (36)

Crystal structure, Al–Mo system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a7.5815 Å298.15Al12Mo
Al12Mo: Al 0.9223, Mo 0.0777
unspecified[1] Ltd. 1997Table 5, p. 5, row 2
report
Lattice a7.5877 Å298.15Al12Mo
alloy: Mo 0.076923
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 12
report
Lattice a4.945 Å ± 0.001298.15Al3+xMo1-x
alloy: Mo 0.25
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 20
report
Lattice a16.396 Å ± 0.001298.15Al3Mo
alloy: Mo 0.25
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 21
report
Lattice a5.255 Å298.15Al4Mo
Al4Mo: Al 0.8, Mo 0.2
unspecified[1] Ltd. 1997Table 5, p. 5, row 4
report
Lattice a5.26 Å ± 0.002298.15Al4Mo
alloy: Mo 0.2
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 19
report
Lattice a4.89 Å298.15Al5Mo
Al5Mo: Al 0.833, Mo 0.167
unspecified[1] Ltd. 1997Table 5, p. 5, row 3
report
Lattice a4.912 Å ± 0.002298.15Al5Mo(h)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 14
report
Lattice a4.933 Å ± 0.001298.15Al5Mo(m)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 15
report
Lattice a4.951 Å ± 0.001298.15Al5Mo(r)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 16
report
Lattice a5.12 Å298.15Al7Mo(a)
alloy: Mo 0.125
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 13
report
Lattice a9.207 Å ± 0.003298.15Al8Mo3
alloy: Mo 0.272727
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 22
report
Lattice a9.208 Å298.15Al8Mo3
Al8Mo3: Al 0.687, Mo 0.313
unspecified[1] Ltd. 1997Table 5, p. 5, row 5
report
Lattice a3.089 Å298.15AlMo
AlMo: Al 0.46, Mo 0.54
unspecified[1] Ltd. 1997
cites ref. 71Rex
Table 5, p. 5, row 13
report
Lattice a3.098 Å298.15AlMo
AlMo: Al 0.52, Mo 0.48
unspecified[1] Ltd. 1997
cites ref. 71Rex
Table 5, p. 5, row 12
report
Lattice a4.95 Å298.15AlMo3
AlMo3: Al 0.75, Mo 0.25; Al3Mo: Al 0.75, Mo 0.25
experimental[1] Ltd. 1997
cites "Beta Wolfram Structure of Compounds Between Transition Elements and AI 1958
Table 5, p. 5, row 11
report
Lattice b3.594 Å ± 0.001298.15Al3Mo
alloy: Mo 0.25
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 21
report
Lattice b17.768 Å298.15Al4Mo
Al4Mo: Al 0.8, Mo 0.2
unspecified[1] Ltd. 1997Table 5, p. 5, row 4
report
Lattice b17.785 Å ± 0.003298.15Al4Mo
alloy: Mo 0.2
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 19
report
Lattice b13 Å298.15Al7Mo(a)
alloy: Mo 0.125
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 13
report
Lattice b3.641 Å ± 0.001298.15Al8Mo3
alloy: Mo 0.272727
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 22
report
Lattice b3.6378 Å298.15Al8Mo3
Al8Mo3: Al 0.687, Mo 0.313
unspecified[1] Ltd. 1997Table 5, p. 5, row 5
report
Lattice c8.386 Å ± 0.004298.15Al3Mo
alloy: Mo 0.25
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 21
report
Lattice c5.255 Å298.15Al4Mo
Al4Mo: Al 0.8, Mo 0.2
unspecified[1] Ltd. 1997Table 5, p. 5, row 4
report
Lattice c5.226 Å ± 0.001298.15Al4Mo
alloy: Mo 0.2
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 19
report
Lattice c8.8 Å298.15Al5Mo
Al5Mo: Al 0.833, Mo 0.167
unspecified[1] Ltd. 1997Table 5, p. 5, row 3
report
Lattice c8.86 Å ± 0.004298.15Al5Mo(h)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 14
report
Lattice c43.98 Å ± 0.09298.15Al5Mo(m)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 15
report
Lattice c26.23 Å ± 0.01298.15Al5Mo(r)
alloy: Mo 0.166667
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 16
report
Lattice c13.5 Å298.15Al7Mo(a)
alloy: Mo 0.125
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 13
report
Lattice c10.06 Å ± 0.05298.15Al8Mo3
alloy: Mo 0.272727
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 22
report
Lattice c10.065 Å298.15Al8Mo3
Al8Mo3: Al 0.687, Mo 0.313
unspecified[1] Ltd. 1997Table 5, p. 5, row 5
report
lattice beta95 °298.15Al7Mo(a)
alloy: Mo 0.125
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 13
report
lattice unlabelled value101.88 not_printed ± 0.07298.15Al3Mo
alloy: Mo 0.25
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 21
report
lattice unlabelled value100.15 not_printed ± 0.05298.15Al4Mo
alloy: Mo 0.2
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 19
report
lattice unlabelled value100.78 not_printed ± 0.09298.15Al8Mo3
alloy: Mo 0.272727
unspecified[1] Ltd. 1997
cites ref. 91Sch
Table A1, p. 8, row 22
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Thermotech Ltd., N. Saunders, The Al-Mo system (aluminum-molybdenum), JPE 18, 370-378 (1997). doi:10.1007/s11669-997-0063-1
  2. Zhenmin Du, Cuiping Guo, Changrong Li, Weijing Zhang, Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems, J. Phase Equilib. Diffus. 30, 487-501 (2009). doi:10.1007/s11669-009-9564-4
  3. Damian M. Cupid, Olga Fabrichnaya, Fereshteh Ebrahimi, Hans J. Seifert, Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti, Intermetallics 18, 1185-1196 (2010). doi:10.1016/j.intermet.2010.03.010
  4. Y Liu, G Shao, P Tsakiropoulos, Thermodynamic reassessment of the Mo–Si and Al–Mo–Si systems, Intermetallics 8, 953-962 (2000). doi:10.1016/s0966-9795(00)00068-6
  5. Cuiping Guo, Changrong Li, Patrick J. Masset, Zhenmin Du, A thermodynamic description of the Al–Mo–Si system, Calphad 36, 100-109 (2012). doi:10.1016/j.calphad.2011.12.003