Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data

Catherine Colinet, Jean-Claude Tedenac

Calphad 54 16-34 (2016) · Elsevier BV

DOI: 10.1016/j.calphad.2016.05.001

Reference as printed in ORCHID's sources: C. Colinet, J.-C. Tedenac, Enthalpies of formation of TM-X compounds (X¼Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data, Calphad 54 (2016) 16e34.

Data: JSON record · id doi:10.1016/j.calphad.2016.05.001 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Pt–Sn

Evidence in ORCHID

1 values in 1 other papers cite this work as their source.

Phase-registry phases citing it: phase:pt-sn:ptsn-b81

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 16 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (3)

• Thermodynamic Assessment of the Mo–Si System (2024) [crossref_reference_list]
• Thermodynamic assessment of the Ta–Ge system supported by ab initio calculations (2024) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of the binary Pt–Sn system (2021) [crossref_reference_list]

References (Crossref, publisher-deposited) (53)

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• An Updated Thermodynamic Modeling of the Al-Zr System (2015) [crossref_reference_list]
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• Kalorimetrische untersuchung von binären legierungen des platins und palladiums mit gallium, indium und thallium (1981) [crossref_reference_list]
• Standard molar enthalpies of formation of Hf3Ge2, MeGe (Me = Ir, Pt) and Pt2Ge (1991) [crossref_reference_list]
• Standard molar enthalpies of formation of PdAl, PtAl, ScAl1.78, YAl2 and LaAl2 (1991) [crossref_reference_list]
• Standard enthalpies of formation of 4d aluminides by direct synthesis calorimetry (1993) [crossref_reference_list]
• Standard enthalpies of formation of 5d aluminides by high-temperature direct synthesis calorimetry (1993) [crossref_reference_list]
• First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics (2005) [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]
• First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary system (2009) [crossref_reference_list]
• First-principles calculations and thermodynamic modeling of the Al–Pt binary system (2011) [crossref_reference_list]
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• Thermodynamic study and re-assessment of the Ge-Ni system (2012) [crossref_reference_list]
• AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations (2012) [crossref_reference_list]
• AFLOW: An automatic framework for high-throughput materials discovery (2012) [crossref_reference_list]
• Enthalpies of formation of magnesium compounds from first-principles calculations (2009) [crossref_reference_list]
• Revision of the Ge–Ti phase diagram and structural stability of the new phase Ge4Ti5 (2013) [crossref_reference_list]
• Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation (2014) [crossref_reference_list]
• Structural stability of ternary C22–Zr6X2Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr6Sn2T′ (T′=Fe, Co, Ni, Cu) compounds (2013) [crossref_reference_list]
• RuSi2: evidence of a new binary phase in the ruthenium–silicon system (2002) [crossref_reference_list]
• Standard enthalpies of formation of some 3d, 4d and 5d transition-metal stannides by direct synthesis calorimetry (1998) [crossref_reference_list]
• Standard enthalpies of formation of some 5d transition metal gallides by high-temperature direct synthesis calorimetry (2000) [crossref_reference_list]
• Enthalpies of formation of the Al–Ni intermetallic compounds (2004) [crossref_reference_list]
• The ruthenium-tin system (1996) [crossref_reference_list]
• Standard enthalpies of formation of some 3d transition metal silicides by high temperature direct synthesis calorimetry (1998) [crossref_reference_list]
• Standard enthalpies of formation of some 4d transition metal silicides by high temperature direct synthesis calorimetry (1998) [crossref_reference_list]
• Standard enthalpies of formation of some 5d transition metal silicides by high temperature direct synthesis calorimetry (1998) [crossref_reference_list]
• The Ruthenium–Silicon system (1999) [crossref_reference_list]
• Standard enthalpies of formation of some 3d transition metal gallides by high temperature direct synthesis calorimetry (1999) [crossref_reference_list]
• Standard enthalpies of formation of some 4d transition metal gallides by high temperature direct synthesis calorimetry (2000) [crossref_reference_list]
• The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies (2015) [crossref_reference_list]
• Heats of formation of transition-metal aluminides (1960) [crossref_reference_list]
• Special points for Brillouin-zone integrations (1976) [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]
• … 3 more in the JSON record

Cited for values by (1)

• Experimental investigation and thermodynamic modeling of the binary Pt–Sn system (2021) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (1)

• Experimental investigation and thermodynamic modeling of the binary Pt–Sn system (2021) — 1 values [orchid_extraction]