Workshop on thermodynamic modelling of solutions and alloys

Calphad 21 (2) 171-218 (1997) · Elsevier BV

DOI: 10.1016/s0364-5916(97)00021-7

Data: JSON record · id doi:10.1016/s0364-5916(97)00021-7 · metadata: crossref

Roles in ORCHID

• discovery lead (found by Crossref assessment discovery, not read): rank 1081, score 92; systems named in title: none

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 56 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (31)

• Thermodynamic assessment of the Cu-Ti-Zr system. I. Cu-Ti system (2008) [crossref_reference_list]
• Thermodynamic assessment of the Cu-Ti-Zr system. III. Cu-Ti-Zr system (2008) [crossref_reference_list]
• Fe-Mn-Nb (Iron-Manganese-Niobium) (2012) [crossref_reference_list]
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023) [crossref_reference_list]
• Assessment of the niobium–nickel system (2004) [crossref_reference_list]
• Thermodynamic assessment of the Molybdenum–Rhenium system (2009) [crossref_reference_list]
• Experimental investigation and thermodynamic calculation of the phase equilibria in the Fe–Ni–V system (2014) [crossref_reference_list]
• Liquidus projection and thermodynamic modeling of the Cr-Fe-Nb ternary system (2016) [crossref_reference_list]
• Revised thermodynamic description of the Fe-Cr system based on an improved sublattice model of the σ phase (2018) [crossref_reference_list]
• Experimental investigation and thermodynamic description of the Fe–Ta–Ti system (2019) [crossref_reference_list]
• Thermodynamic assessment and experimental investigation of the systems Al–Fe–Mn and Al–Fe–Mn–Ni (2019) [crossref_reference_list]
• Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system (2020) [crossref_reference_list]
• Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni system (2020) [crossref_reference_list]
• Thermodynamic calculation of S−Sb system and Cu−S−Sb system (2021) [crossref_reference_list]
• Binary Ti–Fe system. Part II: Modelling of pressure-dependent phase stabilities (2022) [crossref_reference_list]
• A third generation CalPhaD assessment of the Fe–Mn–Ti system Part II: The ternary system Fe–Mn–Ti (2023) [crossref_reference_list]
• A third generation CalPhaD assessment of the Fe–Mn–Ti system part I: The binary subsystems Fe–Mn, Fe–Ti and Mn–Ti (2023) [crossref_reference_list]
• Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI (2023) [crossref_reference_list]
• Applying the Effective Bond Energy Formalism (EBEF) to describe the mu (μ) and sigma (σ) phases in the Co-Cr-Ni-W system (2025) [crossref_reference_list]
• Corrosion resistance investigation of the Ti–Al–Mo system supported by CALPHAD approach and key experiments (2024) [crossref_reference_list]
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010) [crossref_reference_list]
• Thermodynamic assessment of the Cr–Ti and first assessment of the Al–Cr–Ti systems (2011) [crossref_reference_list]
• Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system (2019) [crossref_reference_list]
• Experimental investigation and thermodynamic optimization of the Fe–Ta–W system (2026) [crossref_reference_list]
• Thermodynamic re-modelling of the ternary Al–Mo–Ti system based on novel experimental data (2018) [crossref_reference_list]
• Experimental investigation and thermodynamic description of the Co–Nb–Ti system (2022) [crossref_reference_list]
• Thermodynamic optimization of the Ni–Ta system supported by the key experiments (2018) [crossref_reference_list]
• Some experiences modelling the sigma phase in the Ni–V system (2001) [crossref_reference_list]
• A thermodynamic assessment of the Co-V system (2003) [crossref_reference_list]
• Thermodynamic Calculations on the Stability of Cu2S in Low Carbon Steels (2007) [crossref_reference_list]
• Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach (2018) [crossref_reference_list]

References (Crossref, publisher-deposited) (25)

• Thermodynamic properties of the Co-W-C system (1989) [crossref_reference_list]
• Thermodynamic modeling of the Al-Ta system (1996) [crossref_reference_list]
• A reassessment of the calculated Ni-Nb phase diagram (1996) [crossref_reference_list]
• The Al-Zr (aluminum-zirconium) system (1992) [crossref_reference_list]
• Thermodynamic assessment of the Cr-Ta system (1993) [crossref_reference_list]
• The Fe−Mo (Iron−Molybdenum) system (1982) [crossref_reference_list]
• On the heat of formation of solid alloys. II (1976) [crossref_reference_list]
• Coupled phase diagrams and thermochemical data for transition metal binary systems-III (1978) [crossref_reference_list]
• Optimized prediction for heats of formation of transition metal alloys (1981) [crossref_reference_list]
• An assessment of the FeMo system (1982) [crossref_reference_list]
• Trends in cohesive energy of transition metal alloys (1985) [crossref_reference_list]
• Calculation of phase diagrams using partial phase diagram data (1986) [crossref_reference_list]
• Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]
• A review and thermodynamic assessment of the Al-Mg and Mg-Li systems (1990) [crossref_reference_list]
• Coupled thermochemical and phase diagram data for tantalum based binary alloys (1991) [crossref_reference_list]
• A thermodynamic reassessment of the FE-V system (1991) [crossref_reference_list]
• Thermodynamic optimisation of the Nb-Cr system (1993) [crossref_reference_list]
• Thermodynamic analysis of the Ni-Ta system. (1994) [crossref_reference_list]
• Thermodynamic reassessment and calculation of FeTi phase diagram (1994) [crossref_reference_list]
• Thermodynamic calculation of the ternary TiAlNb system (1992) [crossref_reference_list]
• Synthesis and crystal structure refinement of cubic Mg6.8 Y (1996) [crossref_reference_list]
• Electronic structure and phase stability study in the Ni-Ti system (1995) [crossref_reference_list]
• First-principles calculation of the pressure dependence of phase equilibria in the Al-Li system (1996) [crossref_reference_list]
• Atom distributions in sigma phases. I. Fe and Cr atom distributions in a binary sigma phase equilibrated at 1063, 1013 and 923 K (1983) [crossref_reference_list]
• Calculation of the Ni-Al-W, Ni-Al-Hf and Ni-Cr-Hf systems (1975) [crossref_reference_list]