Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study
Bo Jin, Shuhong Liu, Kai Xu, Qiang Lu, Yong Du
Journal of Molecular Liquids 370 121001 (2023) · Elsevier BV
DOI: 10.1016/j.molliq.2022.121001
Data: JSON record · id doi:10.1016/j.molliq.2022.121001 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 1661, score 67; systems named in title: Ag–Al–Cu
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 5 (retrieved 2026-10-23).
Relations
References (Crossref, publisher-deposited) (11)
- The Crystal Structure of ζ<sub>2</sub>‐Al<sub>3</sub>Cu<sub>4‐δ</sub> (2003) [crossref_reference_list]
- The Ag−Al (Silver-Aluminum) system (1987) [crossref_reference_list]
- Nano-Calphad: extension of the Calphad method to systems with nano-phases and complexions (2012) [crossref_reference_list]
- Masses volumiques de l'argent, du germanium et des alliages Ag-Ge à l'etat liquide (1975) [crossref_reference_list]
- The Thermo-Calc databank system (1985) [crossref_reference_list]
- Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
- Thermodynamic assessment of the Al–Cu–Zn system, part II: Al–Cu binary system (2015) [crossref_reference_list]
- The crystal structure of ζ1-Al3Cu4 (2004) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
- Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]