First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System

Xuan L. Liu, Thomas Gheno, Bonnie B. Lindahl, Greta Lindwall, Brian Gleeson, Zi-Kui Liu

PLOS ONE 10 (4) e0121386 (2015) · Public Library of Science (PLoS)

DOI: 10.1371/journal.pone.0121386

Data: JSON record · id doi:10.1371/journal.pone.0121386 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 72 released values
• assessment behind a TDB file: AlCo-15Liu.tdb (Al–Co)
• discovery lead (found by Crossref assessment discovery, not read): rank 1517, score 74; systems named in title: Al–Co–Cr

Systems

Al–Co, Al–Cr, Co–Cr, Al–Co–Cr, Al–Co–Cr–Y

Evidence in ORCHID

72 values read from this paper (70 accepted), from 3 tables and 3 text passages.

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-a1, phase:al-co:hcp-a3, phase:al-co:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): http://creativecommons.org/licenses/by/4.0/ (vor). Crossref is-referenced-by count: 17 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (7)

• Thermodynamic and diffusion kinetic studies of the Co-Al–Fe system (2022) [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]
• 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]
• First-principles calculations and thermodynamic modeling of the Yb-Ni binary system (2017) [crossref_reference_list]
• Experimental study and thermodynamic modeling of the Al–Co–Cr–Ni system (2015) [crossref_reference_list]
• Al-Co-Cr Ternary Phase Diagram Evaluation (2018) [crossref_reference_list]

References (Crossref, publisher-deposited) (17)

• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
• An assessment of the entire Al–Fe system including D03 ordering (2009) [crossref_reference_list]
• Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
• First-principles calculations and thermodynamic re-modeling of the Hf–W system (2012) [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]
• Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system (2013) [crossref_reference_list]
• Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
• Thermodynamic re-assessment of the ternary system Al-Cr-Ni (2001) [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]
• Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [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]
• Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
• An experimental investigation of possible B2-ordering in the Al-Cr system (1999) [crossref_reference_list]

TDB files modelling its system (1)

• tdb:AlCo-15Liu.tdb [sgte_tdb_header]

Reassessed by (2)

• Thermodynamic and diffusion kinetic studies of the Co-Al–Fe system (2022) [citation+same-system]
• Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni (2016) [citation+same-system]

Reassesses (cites an earlier assessment of the same system) (1)

• Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system (2013) [citation+same-system]