Thermodynamic assessment of Hafnium Iridium binary system
Mohamed Idbenali, Colette Servant, M’barek Feddaoui
Metallurgical Research & Technology 115 (5) 503 (2018) · EDP Sciences
Reference as printed in ORCHID's sources: M. Idbenali, C. Servant, M. Feddaoui, Metall. Res. Technol., 115, 503(2018).
Data: JSON record · id doi:10.1051/metal/2018001 · metadata: crossref
Roles in ORCHID
- assessment behind a TDB file: HfIr-18Idb.tdb (Hf–Ir)
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:hf-ir:bcc-a2, phase:hf-ir:fcc-a1, phase:hf-ir:hcp-a3, phase:hf-ir:hf2ir, phase:hf-ir:hf5ir3, phase:hf-ir:hfir-alpha, phase:hf-ir:hfir-b2, phase:hf-ir:hfir-l10, phase:hf-ir:hfir3-l12, phase:hf-ir:liquid
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 3 (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)
- Comparison between measured and predicted enthalpies of formation (1992) [crossref_reference_list]
- Comment on Hf-Ir (hafnium-iridium) (1994) [crossref_reference_list]
- Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD) (2013) [crossref_reference_list]
- Enthalpies of formation of equiatomic compounds of titanium, zirconium and hafnium with late transition metals: Systematic aspects and comparisons with predicted values (1989) [crossref_reference_list]
- Optimized predictions for heats of formation of transition-metal alloys II (1984) [crossref_reference_list]
- The Thermo-Calc databank system (1985) [crossref_reference_list]
- Trends in cohesive energy of transition metal alloys (1985) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- A new equation for the temperature dependence of the excess Gibbs energy of solution phases (2004) [crossref_reference_list]
- A Calphad-compatible method to calculate liquid/liquid interfacial energies in immiscible metallic systems (2008) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
- The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies (2015) [crossref_reference_list]
TDB files modelling its system (1)
tdb:HfIr-18Idb.tdb[sgte_tdb_header]