A thermodynamic assessment of the Au-Cu system
Bo Sundman, Suzana G. Fries, W.Alan Oates
Calphad 22 (3) 335-354 (1998) · Elsevier BV
DOI: 10.1016/s0364-5916(98)00034-0
Reference as printed in ORCHID's sources: B. Sundman, S.G. Fries, A. Oates, Calphad, 22, 335-54(1998).
Data: JSON record · id doi:10.1016/s0364-5916(98)00034-0 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 0 released values
- assessment behind a TDB file: AuCu-98Sun-LB.tdb (Au–Cu)
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:au-cu:bcc-a2, phase:au-cu:fcc-4sl, phase:au-cu:fcc-a1, phase:au-cu:hcp-a3, phase:au-cu:liquid
Availability
Read by ORCHID: yes (processed_no_released_values). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 111 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (30)
- Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling (2013) [crossref_reference_list]
- Theoretical assessment of thermodynamic and surface properties of Ag–Al–Au–Cu liquid alloy at different temperatures (2025) [crossref_reference_list]
- Influence of Au addition on the phase equilibria of near-eutectic Sn-3.8Ag-0.7Cu Pb-free solder alloy (2003) [crossref_reference_list]
- Thermodynamic Calculation of Phase Equilibria in the Sn-Ag-Cu-Ni-Au System (2007) [crossref_reference_list]
- First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
- Thermodynamic Reassessment of the C-Ni-Si System Using a Four Sublattice Model for Ordered/Disordered fcc Phases (2017) [crossref_reference_list]
- Thermodynamic reassessment of the Ni–Ru system and assessment of the Al–Ni–Ru system at 1273–1523 K using ab initio calculations (2008) [crossref_reference_list]
- Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems (2009) [crossref_reference_list]
- First-principles calculations and thermodynamic modeling of the Al–Pt binary system (2011) [crossref_reference_list]
- Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system (2011) [crossref_reference_list]
- Thermodynamic assessment of the Al-C-Fe system (2017) [crossref_reference_list]
- Phase equilibria in the Au–Cu–In ternary at 500оC: Experimental study and CALPHAD modeling (2021) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations (2010) [crossref_reference_list]
- Thermodynamic reassessment of Au–Cu–Sn ternary system (2014) [crossref_reference_list]
- Experimental study and thermodynamic description of the Au–Cu–Ge system (2014) [crossref_reference_list]
- Calorimetric studies and thermodynamic calculations of the Ag-Mg system (2022) [crossref_reference_list]
- Experimental investigation and thermodynamic prediction of the Au–Cu–Sb phase diagram (2011) [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]
- Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases (2014) [crossref_reference_list]
- A thermodynamic assessment of the Fe-Pt system (2001) [crossref_reference_list]
- Some experiences modelling the sigma phase in the Ni–V system (2001) [crossref_reference_list]
- Phase equilibria in the Fe–Co binary system (2002) [crossref_reference_list]
- Thermodynamic Calculation of Phase Equilibria and Its Applications in the Sn-Ag-Cu-Ni-Au System (2007) [crossref_reference_list]
- A thermodynamic assessment of the Co-V system (2003) [crossref_reference_list]
- Thermodynamic assessment of the Cu−Pt system (2006) [crossref_reference_list]
- Effect of Short-Range Ordering in High-Entropy Alloys (2021) [crossref_reference_list]
- Phase Equilibria and Thermodynamic Evaluation Approximating Short-range Ordering Energy in the Fe–Rh Binary System (2009) [crossref_reference_list]
- Phase equilibria and thermal analysis in the Fe–Mn–Ni system (2009) [crossref_reference_list]
- Calphad Modeling of LRO and SRO Using ab initio Data (2020) [crossref_reference_list]
References (Crossref, publisher-deposited) (2)
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic assessment of the Al-Ni system (1997) [crossref_reference_list]
TDB files modelling its system (1)
tdb:AuCu-98Sun-LB.tdb[sgte_tdb_header]