Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni
Xuan L. Liu, Greta Lindwall, Thomas Gheno, Zi-Kui Liu
Calphad 52 125-142 (2016) · Elsevier BV
DOI: 10.1016/j.calphad.2015.12.007
Data: JSON record · id doi:10.1016/j.calphad.2015.12.007 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 270 released values
- assessment behind a TDB file: AlCo-16Liu-old.tdb (Al–Co), AlCo-16Liu.tdb (Al–Co)
- discovery lead (found by Crossref assessment discovery, not read): rank 68, score 121; systems named in title: Al–Co–Cr, Al–Co–Cr–Ni, Al–Co–Ni, Co–Cr–Ni
Systems
Al–Co, Al–Cr, Al–Ni, Co–Cr, Co–Ni, Cr–Ni, Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni, Al–Co–Cr–Ni
Evidence in ORCHID
270 values read from this paper (265 accepted), from 7 tables and 4 text passages.
| dft | 232 |
| experimental | 24 |
| model | 14 |
| formation | 150 |
| mixing / partial | 98 |
| crystal structure | 22 |
Phase-registry phases citing it: phase:al-co:al13co4, phase:al-co:al3co, phase:al-co:al5co2-d811, phase:al-co:al9co2, phase:al-co:bcc-a2, phase:al-co:bcc-b2, phase:al-co:fcc-4sl, phase:al-co:fcc-a1, phase:al-co:fcc-l12, phase:al-co:hcp-a3, phase:al-co:liquid, phase:al-ni:fcc-l12, phase:cr-ni:bcc-b2, phase:cr-ni:fcc-l12
Availability
Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 85 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (24)
- A thermodynamic description for the Co–Cr–Fe–Mn–Ni system (2022) [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]
- Phase Equilibria in the Al-Co-Ni Alloy System (2017) [crossref_reference_list]
- Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al (2021) [crossref_reference_list]
- Experimental and Computational Studies of Atomic Mobilities for fcc Al-Co-Cr Alloys (2022) [crossref_reference_list]
- Simulation of BCC dissolution in Fe–Cr–Ni system by ICME (2022) [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]
- Experimental investigation and thermodynamic assessment of the Al-Co-Ni system (2018) [crossref_reference_list]
- A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design (2019) [crossref_reference_list]
- Thermodynamic modelling of the Al–Co–Mn system (2020) [crossref_reference_list]
- Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase (2020) [crossref_reference_list]
- Thermodynamic assessment of the Co–Cr–Ni, Co–Cr–W and Co–Ni–W (2021) [crossref_reference_list]
- Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
- Thermodynamic assessment of the Co-Cr-Fe-Ni quaternary system and diffusion study of its fcc phase (2024) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Experimental determination and thermodynamic optimization of Co-Al-V ternary system (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]
- A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase (2016) [crossref_reference_list]
- Experimental investigation and thermodynamic calculation of the Co-Al-Mo ternary system (2023) [crossref_reference_list]
- Phase equilibria and wetting of Al–Co–Cu and Al–Co–Ni quasicrystals (2021) [crossref_reference_list]
- Combining thermodynamic modeling and 3D printing of elemental powder blends for high-throughput investigation of high-entropy alloys – Towards rapid alloy screening and design (2017) [crossref_reference_list]
- Co-Cr-Ni Ternary Phase Diagram Evaluation (2016) [crossref_reference_list]
- Al-Co-Cr Ternary Phase Diagram Evaluation (2018) [crossref_reference_list]
- Al-Co-Ni Ternary Phase Diagram Evaluation (2026) [crossref_reference_list]
References (Crossref, publisher-deposited) (26)
- Enthalpies of formation of Ni3Al: Experiment versus theory (1996) [crossref_reference_list]
- Experimental Determination of Phase Equilibria in the Co-Cr-Ni System (2014) [crossref_reference_list]
- Experimental Investigation and Thermodynamic Modeling of the Co-Rich Region in the Co-Al-Ni-W Quaternary System (2014) [crossref_reference_list]
- Thermodynamic modeling of ordered phases in the NiAl system (1988) [crossref_reference_list]
- The Thermo-Calc databank system (1985) [crossref_reference_list]
- A thermodynamic evaluation of the Cr-Ni-W system (1988) [crossref_reference_list]
- On the stability of Cr carbides (1992) [crossref_reference_list]
- An assessment of the entire Al–Fe system including D03 ordering (2009) [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]
- Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach (2004) [crossref_reference_list]
- Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012) [crossref_reference_list]
- First-principles aided thermodynamic modeling of the Nb–Re system (2013) [crossref_reference_list]
- CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013) [crossref_reference_list]
- Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system (2013) [crossref_reference_list]
- A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems (2012) [crossref_reference_list]
- Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
- Thermodynamics of the Al3Ni phase and revision of the Al–Ni system (2011) [crossref_reference_list]
- Thermodynamic re-assessment of the ternary system Al-Cr-Ni (2001) [crossref_reference_list]
- A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems (1997) [crossref_reference_list]
- Thermodynamic assessment of the Al-Ni system (1997) [crossref_reference_list]
- Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system (2002) [crossref_reference_list]
- A thermodynamic database for Ni‐base superalloys (2001) [crossref_reference_list]
- Experimental study and thermodynamic modeling of the Al–Co–Cr–Ni system (2015) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
- First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System (2015) [crossref_reference_list]
TDB files modelling its system (2)
tdb:AlCo-16Liu-old.tdb[sgte_tdb_header]tdb:AlCo-16Liu.tdb[sgte_tdb_header]
Reassessed by (2)
- Experimental investigation and thermodynamic assessment of the Al-Co-Ni system (2018) [citation+same-system]
- Thermodynamic modelling of the Al–Co–Mn system (2020) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (2)
- Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system (2013) [citation+same-system]
- First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System (2015) [citation+same-system]