A combined first-principles/CALPHAD modeling of the Al–Ir system

C JIANG, B GLEESON

Acta Materialia 54 (15) 4101-4110 (2006) · Elsevier BV

DOI: 10.1016/j.actamat.2006.03.058

Data: JSON record · id doi:10.1016/j.actamat.2006.03.058 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 66 released values
• assessment behind a TDB file: AlIr-06Jia.tdb (Al–Ir)

Systems

Al–Ir, Ir–Ni

Evidence in ORCHID

66 values read from this paper (64 accepted), from 4 tables and 2 text passages.

ESPEI datasets derived: 16 (derived/invariant-brackets/AL-IR/AlIr-06Jia.zpf-01.json …).

Phase-registry phases citing it: phase:al-ir:al13ir4, phase:al-ir:al3ir-d018, phase:al-ir:al45ir13, phase:al-ir:al5ir2, phase:al-ir:al9ir2, phase:al-ir:alir-b2, phase:al-ir:bcc-a2, phase:al-ir:fcc-a1, phase:al-ir:hcp-a3, phase:al-ir:liquid

Availability

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

Relations

Cited by (Crossref reference lists) (7)

• Al-Ir (Aluminum-Iridium) (2009) [crossref_reference_list]
• Thermodynamic re-assessment of the Al–Ir system (2008) [crossref_reference_list]
• Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation (2009) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• Ab initio study and thermodynamic modeling of the Pd-Si-C system (2020) [crossref_reference_list]
• A contribution to the Al–Ir phase diagram (2008) [crossref_reference_list]
• Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system (2020) [crossref_reference_list]

TDB files modelling its system (2)

• tdb:AlIr-06Jia.tdb [orchid_literature_model_link]
• tdb:AlIr-06Jia.tdb [sgte_tdb_header]

Reassessed by (1)

• Thermodynamic re-assessment of the Al–Ir system (2008) [citation+same-system]