Thermodynamic re-assessment of the ternary system Al-Cr-Ni

N. Dupin, I. Ansara, B. Sundman

Calphad 25 (2) 279-298 (2001) · Elsevier BV

DOI: 10.1016/s0364-5916(01)00049-9

Data: JSON record · id doi:10.1016/s0364-5916(01)00049-9 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 33 released values
• cited as the original source of values
• assessment behind a TDB file: AlNi-01Dup-4sl-old.tdb (Al–Ni), AlNi-01Dup-4sl.tdb (Al–Ni), AlNi-01Dup-LB.tdb (Al–Ni), AlNi-01Dup-orig.tdb (Al–Ni)

Systems

Al–Ni, Cr–Ni, Al–Cr–Ni

Evidence in ORCHID

33 values read from this paper (29 accepted), from 3 tables and 1 text passages.

18 values in 2 other papers cite this work as their source.

Phase-registry phases citing it: phase:al-ni:al3ni-d011, phase:al-ni:al3ni2-d513, phase:al-ni:al3ni5, phase:al-ni:al4ni3, phase:al-ni:bcc-a2, phase:al-ni:bcc-b2, phase:al-ni:fcc-4sl, phase:al-ni:fcc-a1, phase:al-ni:fcc-l12, phase:al-ni:hcp-a3, phase:al-ni:liquid, phase:cr-ni:bcc-b2, phase:cr-ni:fcc-l12, phase:cr-ni:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 284 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (89)

• Integration of first-principles calculations, calphad modeling, and phase-field simulations (2007) [crossref_reference_list]
• Experimental investigation and thermodynamic assessment of Al–Ca–Ni ternary system (2017) [crossref_reference_list]
• Influence of carbon on the formation of γ/γ′ microstructure and κ-phase in the WC/Co–Ni–Al–W system: ab initio calculations and experimental studies (2022) [crossref_reference_list]
• Uncovering the effect of Mo addition on the precipitation kinetics of the γ′ phase in Ni–Al–Mo model superalloys using CALPHAD-assisted phase-field simulations (2024) [crossref_reference_list]
• Experimental Phase Diagram Investigations in the Ni-Rich Part of Al-Fe-Ni and Comparison with Calculated Phase Equilibria (2007) [crossref_reference_list]
• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation (2015) [crossref_reference_list]
• Thermodynamic Assessment of the Al-Ba System (2016) [crossref_reference_list]
• Experimental Investigation and CALPHAD Assessment of the Eutectic Trough in the System NiAl-Cr-Mo (2016) [crossref_reference_list]
• Experimental Investigation and Thermodynamic Calculations of the Co-Fe-Ti System (2016) [crossref_reference_list]
• Phase Equilibria of the Al-Ni-Sn System at 600 and 800 °C (2020) [crossref_reference_list]
• Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems (2024) [crossref_reference_list]
• Thermodynamic modeling of Cr–Al–C and Ni–Al–C systems for low-density steels (2020) [crossref_reference_list]
• Phase equilibria in Ti-rich portion and thermodynamic re-optimization of Co–Ti system (2022) [crossref_reference_list]
• Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD (2009) [crossref_reference_list]
• Computational thermodynamics and its applications (2020) [crossref_reference_list]
• Unveiling the Co effect on the temporal evolution kinetics of γ′ phase in Ni–Al–Co model superalloys via CALPHAD–informed phase field simulations (2023) [crossref_reference_list]
• Thermodynamic description of the Cu–Al–Ni system at the Cu–Ni side (2005) [crossref_reference_list]
• Thermodynamic description of the Al–Fe–Ni system over the whole composition and temperature ranges: Modeling coupled with key experiment (2007) [crossref_reference_list]
• A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase (2008) [crossref_reference_list]
• Phase behavior and thermodynamic properties in the system Fe–Al (2009) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of the Al–Cu–Si system (2009) [crossref_reference_list]
• Predictions of the Al-rich region of the Al–Co–Ni–Y system based upon first-principles and experimental data (2009) [crossref_reference_list]
• Calphad-type assessment of the Fe–Nb–Ni ternary system (2009) [crossref_reference_list]
• Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations (2009) [crossref_reference_list]
• First-principles calculations and thermodynamic modeling of the Al–Pt binary system (2011) [crossref_reference_list]
• Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system (2011) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of the Mn–Ni–Si system (2011) [crossref_reference_list]
• An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system (2011) [crossref_reference_list]
• First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties (2011) [crossref_reference_list]
• A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range (2013) [crossref_reference_list]
• Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations (2014) [crossref_reference_list]
• Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations (2015) [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 remodeling of the Al–Pt system towards an assessment of the Al–Ni–Pt system (2016) [crossref_reference_list]
• Thermodynamic description of the Al–Ge–Ni system over the whole composition and temperature ranges (2017) [crossref_reference_list]
• Thermodynamic re-assessment of the Al-Co-W system (2017) [crossref_reference_list]
• Experimental determination and thermodynamic assessment of the Co–Ni–Ti system (2018) [crossref_reference_list]
• Thermodynamic constitution of the Al–Cu–Ni system modeled by CALPHAD and ab initio methodology for designing high entropy alloys (2019) [crossref_reference_list]
• Critical review of phase equilibria in the Ni-Si-Zn ternary system and its thermodynamic description supported by first-principles calculations (2019) [crossref_reference_list]
• Thermodynamic description of the Co–Ni–Ta system (2019) [crossref_reference_list]
• Thermodynamic modelling of the Al–Co–Mn system (2020) [crossref_reference_list]
• Study on diffusion and Kirkendall effect in diffusion triples for fcc Ni–Al–Ta alloys (2023) [crossref_reference_list]
• Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
• Al–Ni–Ti thermodynamic database from first-principles calculations (2024) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• Experimental determination and thermodynamic assessment of the phase equilibrium states of an Al–Cr–Ce ternary system (2025) [crossref_reference_list]
• Thermodynamic modelling of the Al–Ni–V system (2025) [crossref_reference_list]
• Thermodynamic modelling and metallic glass region prediction for the Al-Ni-Gd ternary system (2025) [crossref_reference_list]
• Experimental phase equilibria and thermodynamic modeling of the Al–Co–Ti ternary system (2026) [crossref_reference_list]
• … 39 more in the JSON record

References (Crossref, publisher-deposited) (9)

• An assessment of the Fe-C-Si system (1991) [crossref_reference_list]
• Nial-rich portion of the NiAl-Cr pseudobinary eutectic system (1993) [crossref_reference_list]
• Thermodynamic modeling of ordered phases in the NiAl system (1988) [crossref_reference_list]
• The Thermo-Calc databank system (1985) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Thermodynamic assessment of the Al-Ni system (1997) [crossref_reference_list]
• A thermodynamic database for Ni‐base superalloys (2001) [crossref_reference_list]
• The Al-Cr (Aluminum-Chromium) System (1998) [crossref_reference_list]
• An experimental investigation of possible B2-ordering in the Al-Cr system (1999) [crossref_reference_list]

Cited for values by (2)

• Thermodynamics of the Al3Ni phase and revision of the Al–Ni system (2011) — 11 values [orchid_extraction]
• Thermodynamic analysis of the Al–Ni system (2022) — 7 values [orchid_extraction]

TDB files modelling its system (4)

• tdb:AlNi-01Dup-4sl-old.tdb [sgte_tdb_header]
• tdb:AlNi-01Dup-4sl.tdb [sgte_tdb_header]
• tdb:AlNi-01Dup-LB.tdb [sgte_tdb_header]
• tdb:AlNi-01Dup-orig.tdb [sgte_tdb_header]

Reassessed by (3)

• Thermodynamic description of the Cu–Al–Ni system at the Cu–Ni side (2005) [citation+same-system]
• Thermodynamic analysis of the Al–Ni system (2022) [citation+same-system]
• Thermodynamics of the Al3Ni phase and revision of the Al–Ni system (2011) [citation+same-system]

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

• Thermodynamic modeling of ordered phases in the NiAl system (1988) [citation+same-system]
• Thermodynamic assessment of the Al-Ni system (1997) [citation+same-system]

Used in (assessments / papers that took values from it) (2)

• Thermodynamics of the Al3Ni phase and revision of the Al–Ni system (2011) — 11 values [orchid_extraction]
• Thermodynamic analysis of the Al–Ni system (2022) — 7 values [orchid_extraction]