Thermodynamic modeling of the Mo–Pt system based on the NACEF approach

J.-M. Fiorani, M. Siblani, J.-M. Joubert, C. Barreteau, J.-C. Crivello, N. David, M. Vilasi

Calphad 84 102665 (2024) · Elsevier BV

DOI: 10.1016/j.calphad.2024.102665

Data: JSON record · id doi:10.1016/j.calphad.2024.102665 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 84 released values
• assessment behind a TDB file: MoPt-24Fio.tdb (Mo–Pt)

Systems

Mo, Pt, Mo–Pt

Evidence in ORCHID

84 values read from this paper (84 accepted), from 4 tables and 0 text passages.

ESPEI datasets derived: 2 (experimental/MO-PT/MoPt-24Fio.zpf-00.json …).

Phase-registry phases citing it: phase:mo-pt:bcc-a2, phase:mo-pt:fcc-a1, phase:mo-pt:hcp-a3, phase:mo-pt:liquid, phase:mo-pt:mo6pt-a15, phase:mo-pt:mopt-b19, phase:mo-pt:mopt-d019, phase:mo-pt:mopt2

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 2 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (1)

• The SGTE collection of binary datasets (2025) [crossref_reference_list]

References (Crossref, publisher-deposited) (12)

• The Mo-Pt system (Molybdenum-Platinum) (1980) [crossref_reference_list]
• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• The Thermo-Calc databank system (1985) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
• Thermodynamic assessment of the Al-Ni system (1997) [crossref_reference_list]
• Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
• Theoretical studies of the stability of ordered<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">A</mml:mi></mml:mrow><mml:mrow><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><i>B</i>compounds (1994) [crossref_reference_list]
• Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
• From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
• Structure and electronic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mo</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mtext>Pt</mml:mtext></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles calculations (2008) [crossref_reference_list]
• Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]

Cites (values carry this citation) (4)

• The Mo-Pt system (Molybdenum-Platinum) (1980) — 10 values [orchid_extraction]
• Theoretical studies of the stability of ordered<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">A</mml:mi></mml:mrow><mml:mrow><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><i>B</i>compounds (1994) — 2 values [orchid_extraction]
• Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) — 1 values [orchid_extraction]
• Structure and electronic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mo</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mtext>Pt</mml:mtext></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles calculations (2008) — 1 values [orchid_extraction]

TDB files modelling its system (2)

• tdb:MoPt-24Fio.tdb [orchid_literature_model_link]
• tdb:MoPt-24Fio.tdb [sgte_tdb_header]

Data papers used (4)

• The Mo-Pt system (Molybdenum-Platinum) (1980) — 10 values [orchid_extraction]
• Theoretical studies of the stability of ordered<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">A</mml:mi></mml:mrow><mml:mrow><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><i>B</i>compounds (1994) — 2 values [orchid_extraction]
• Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) — 1 values [orchid_extraction]
• Structure and electronic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mo</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mtext>Pt</mml:mtext></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles calculations (2008) — 1 values [orchid_extraction]