A Review of Calphad Modeling of Ordered Phases

Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations

(2017) Biao Hu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi 3 composite binder phase

(2016) Yaru Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The implementation of an algorithm to calculate thermodynamic equilibria for multi-component systems with non-ideal phases in a free software

(2015) Bo Sundman et al.   COMPUTATIONAL MATERIALS SCIENCE

Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases

(2014) Biao Hu et al.   THERMOCHIMICA ACTA

CALPHAD description of the Mo–Re system focused on the sigma phase modeling

(2013) R. Mathieu et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

A description of the effect of short-range ordering in BCC phases with four sublattices

(2013) Taichi Abe et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Thermodynamic Modelling of Phosphorus in Steelmaking Slags

(2013) Chunlin Chen et al.   HIGH TEMPERATURE MATERIALS AND PROCESSES

Perspectives on point defect thermodynamics

(2013) Jutta Rogal et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Thermodynamic modeling and experimental investigation of the phase stability at the Ni-rich region of the Ni–Al–Cr–Ir system

(2011) C. Zhang et al.   ACTA MATERIALIA

A short-range ordering description of amorphous metal alloys using the central atoms model

(2010) Eric A. Lass et al.   ACTA MATERIALIA

An attempt to correct the quasichemical model

(2009) Mats Hillert et al.   ACTA MATERIALIA

An assessment of the entire Al–Fe system including D03 ordering

(2009) Bo Sundman et al.   ACTA MATERIALIA

Study of the Ni-rich multi-phase equilibria in Ni–Al–Pt alloys using the cluster/site approximation for the face-centered cubic phases

(2009) J. Zhu et al.   ACTA MATERIALIA

Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation

(2009) C. Zhang et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems

(2009) Xiao-Gang Lu et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Modeling of phase stability of the fcc phases in the Ni–Ir–Al system using the cluster/site approximation method coupling with first-principles calculations

(2008) C. Zhang et al.   ACTA MATERIALIA

Thermodynamic modeling of the Cr–Pt binary system using the cluster/site approximation coupling with first-principles energetics calculation

(2008) C. Zhang et al.   ACTA MATERIALIA

Experimental investigation and thermodynamic modeling of the Ni–Al–Ru ternary system

(2008) J. Zhu et al.   ACTA MATERIALIA

A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase

(2008) Damien Connetable et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY