Al–Mo–Ni system

40 accepted literature values from 1 paper(s) (experimental 19, model 7, DFT 6, unspecified 8); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental19
model7
DFT6
unspecified8
Accepted values by property group
Property groupValues
invariant reaction27
phase transition9
phase equilibrium4

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Mo–Ni system (27)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1891Liquid -> bcc + B2DFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 4
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1875Liquid -> bcc + B2model[1] Peng 2016Table 3, p. 3, row 1
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1873Liquid -> bcc + B2unspecified[1] Peng 2016
cites Maslenkov 1986
Table 3, p. 3, row 2
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1868Liquid -> bcc + B2experimental[1] Peng 2016
cites Ferrandini 2004 doi
Table 3, p. 3, row 3
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1617quasi-peritectic: U1: Liquid + B2 -> bcc + L12DFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 7
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1613quasi-peritectic: U1: Liquid + B2 -> bcc + L12unspecified[1] Peng 2016
cites Maslenkov 1986
Table 3, p. 3, row 6
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1605quasi-peritectic: U1: Liquid + B2 -> bcc + L12model[1] Peng 2016Table 3, p. 3, row 5
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1604eutectic: E: Liquid -> fcc + L12 + bccDFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 27
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1600eutectic: E: Liquid -> fcc + L12 + bccmodel[1] Peng 2016Table 3, p. 3, row 23
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1583quasi-peritectic: U2: Liquid + NiMo -> bcc + fccunspecified[1] Peng 2016
cites Maslenkov 1986
Table 3, p. 3, row 10
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1578eutectic: E: Liquid -> fcc + L12 + bccexperimental[1] Peng 2016
cites Pearson 1977
Table 3, p. 3, row 25
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1574quasi-peritectic: U2: Liquid + NiMo -> bcc + fccDFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 11
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1573eutectic: E: Liquid -> fcc + L12 + bccunspecified[1] Peng 2016
cites Maslenkov 1986
Table 3, p. 3, row 26
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1573eutectic: E: Liquid -> fcc + L12 + bccunspecified[1] Peng 2016
cites Yoshizawa 1981 doi
Table 3, p. 3, row 24
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1573quasi-peritectic: U2: Liquid + NiMo -> bcc + fccmodel[1] Peng 2016Table 3, p. 3, row 8
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1468quasi-peritectic: U3: bcc + fcc -> L12 + NiMoexperimental[1] Peng 2016
cites Pearson 1977
Table 3, p. 3, row 13
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1403quasi-peritectic: U3: bcc + fcc -> L12 + NiMoexperimental[1] Peng 2016
cites Wakashima 1983 doi
Table 3, p. 3, row 14
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1403quasi-peritectic: U3: bcc + fcc -> L12 + NiMounspecified[1] Peng 2016
cites Maslenkov 1989
Table 3, p. 3, row 16
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1400quasi-peritectic: U3: bcc + fcc -> L12 + NiMomodel[1] Peng 2016Table 3, p. 3, row 12
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1400quasi-peritectic: U3: bcc + fcc -> L12 + NiMoexperimental[1] Peng 2016
cites Miracle 1984 doi
Table 3, p. 3, row 15
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1400quasi-peritectic: U3: bcc + fcc -> L12 + NiMoDFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 17
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1385quasi-peritectic: U2: Liquid + NiMo -> bcc + fccexperimental[1] Peng 2016
cites Pearson 1977
Table 3, p. 3, row 9
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1167quasi-peritectic: U4: NiMo + fcc -> L12 + Ni3MoDFT[1] Peng 2016
cites Zhou 2014 doi
Table 3, p. 3, row 20
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1163quasi-peritectic: U4: NiMo + fcc -> L12 + Ni3Mounspecified[1] Peng 2016
cites Maslenkov 1988
Table 3, p. 3, row 19
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1163quasi-peritectic: U4: NiMo + fcc -> L12 + Ni3Momodel[1] Peng 2016Table 3, p. 3, row 18
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1003quasi-peritectic: U5: Ni3Mo + fcc -> L12 + Ni4Momodel[1] Peng 2016Table 3, p. 3, row 21
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1003quasi-peritectic: U5: Ni3Mo + fcc -> L12 + Ni4Mounspecified[1] Peng 2016
cites Maslenkov 1988
Table 3, p. 3, row 22
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Other properties

Phase transition (9)

Phase transition, Al–Mo–Ni system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1857 K1857other: x = 15
alloy: Mo 0.15
experimental[1] Peng 2016Table 1, p. 3, row 4
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Phase transition1862 K1862other: x = 10
alloy: Mo 0.1
experimental[1] Peng 2016Table 1, p. 3, row 3
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Phase transition1868 K1868other: x = 6experimental[1] Peng 2016Table 1, p. 3, row 2
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Phase transition1874 K1874other: x = 3experimental[1] Peng 2016Table 1, p. 3, row 1
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Phase transition1899 K1899other: x = 30
alloy: Mo 0.3
experimental[1] Peng 2016Table 1, p. 3, row 8
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Phase transition1904 K1904other: x = 35
alloy: Mo 0.35
experimental[1] Peng 2016Table 1, p. 3, row 10
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Phase transition1912 K1912other: x = 25
alloy: Mo 0.25
experimental[1] Peng 2016Table 1, p. 3, row 6
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Phase transition1914 K1914other: x = 40
alloy: Mo 0.4
experimental[1] Peng 2016Table 1, p. 3, row 12
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Phase transition1915 K1915other: x = 20
alloy: Mo 0.2
experimental[1] Peng 2016Table 1, p. 3, row 5
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Phase equilibrium (4)

Phase equilibrium, Al–Mo–Ni system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition1955other: x = 30
liquid: Mo 0.3
experimental[1] Peng 2016Table 1, p. 3, row 9
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Phase composition1994other: x = 25
liquid: Mo 0.25
experimental[1] Peng 2016Table 1, p. 3, row 7
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Phase composition2035other: x = 35
liquid: Mo 0.35
experimental[1] Peng 2016Table 1, p. 3, row 11
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Phase composition2068other: x = 40
liquid: Mo 0.4
experimental[1] Peng 2016Table 1, p. 3, row 13
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Sources

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

  1. Jian Peng, Peter Franke, Dario Manara, Tyson Watkins, Rudy J.M. Konings, Hans J. Seifert, Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system, Journal of Alloys and Compounds 674, 305-314 (2016). doi:10.1016/j.jallcom.2016.03.044