CALPHAD description of the Mo–Re system focused on the sigma phase modeling

R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani, N. David, J.-M. Joubert

Calphad 43 18-31 (2013) · Elsevier BV

DOI: 10.1016/j.calphad.2013.08.002

Data: JSON record · id doi:10.1016/j.calphad.2013.08.002 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 117 released values
• assessment behind a TDB file: MoRe-13Mat-edited.tdb (Mo–Re), MoRe-13Mat-orig.tdb (Mo–Re)

Systems

Mo, Re, Mo–Re

Evidence in ORCHID

117 values read from this paper (110 accepted), from 3 tables and 5 text passages.

Phase-registry phases citing it: phase:mo-re:2sl-sigma, phase:mo-re:5sl-sigma, phase:mo-re:a12-chi, phase:mo-re:bcc-a2, phase:mo-re:chi-dis, phase:mo-re:d8b-sigma, phase:mo-re:dis-sigma, phase:mo-re:fcc-a1, phase:mo-re:hcp-a3, phase:mo-re:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): http://creativecommons.org/licenses/by-nc-nd/3.0/ (vor). Crossref is-referenced-by count: 53 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (15)

• Professor Jan Vřešťál and His Contributions Towards the Implementing of Ab Initio Data into the CALPHAD Method and Extension of the Phase Diagram Calculations Down to 0 K (2019) [crossref_reference_list]
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023) [crossref_reference_list]
• Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations (2016) [crossref_reference_list]
• Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni (2016) [crossref_reference_list]
• Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase (2020) [crossref_reference_list]
• New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al–Nb system supported by first-principles calculations (2023) [crossref_reference_list]
• A third generation CalPhaD assessment of the Fe–Mn–Ti system Part II: The ternary system Fe–Mn–Ti (2023) [crossref_reference_list]
• A third generation CalPhaD assessment of the Fe–Mn–Ti system part I: The binary subsystems Fe–Mn, Fe–Ti and Mn–Ti (2023) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• Applying the Effective Bond Energy Formalism (EBEF) to describe the mu (μ) and sigma (σ) phases in the Co-Cr-Ni-W system (2025) [crossref_reference_list]
• Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system (2019) [crossref_reference_list]
• Experimental study and thermodynamic modeling of the Al–Co–Cr–Ni system (2015) [crossref_reference_list]
• Systematic Development of Eutectic High Entropy Alloys by Thermodynamic Modeling and Experimentation: An Example of the CoCrFeNi-Mo System (2021) [crossref_reference_list]
• Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach (2018) [crossref_reference_list]
• Thermodynamic modeling and critical experiments on the Al-Fe-Nb system (2026) [crossref_reference_list]

References (Crossref, publisher-deposited) (11)

• The Thermo-Calc databank system (1985) [crossref_reference_list]
• Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
• Thermodynamic assessment of the Molybdenum–Rhenium system (2009) [crossref_reference_list]
• Ab initio and thermodynamic study of the Cr–Re system (2010) [crossref_reference_list]
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010) [crossref_reference_list]
• Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196] (2009) [crossref_reference_list]
• Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
• Crystal chemistry and Calphad modelling of the χ phase (2009) [crossref_reference_list]
• Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties (2002) [crossref_reference_list]

Cites (values carry this citation) (3)

• Thermodynamic assessment of the Molybdenum–Rhenium system (2009) — 4 values [orchid_extraction]
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010) — 4 values [orchid_extraction]
• Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196] (2009) — 4 values [orchid_extraction]

TDB files modelling its system (3)

• tdb:MoRe-13Mat-edited.tdb [sgte_tdb_header]
• tdb:MoRe-13Mat-edited.tdb [orchid_literature_model_link]
• tdb:MoRe-13Mat-orig.tdb [sgte_tdb_header]

Reassesses (cites an earlier assessment of the same system) (2)

• Thermodynamic assessment of the Molybdenum–Rhenium system (2009) [citation+same-system]
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010) [citation+same-system]

Data papers used (3)

• Thermodynamic assessment of the Molybdenum–Rhenium system (2009) — 4 values [orchid_extraction]
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010) — 4 values [orchid_extraction]
• Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196] (2009) — 4 values [orchid_extraction]