Atomic interactions in C15 Laves phases

A Review of Calphad Modeling of Ordered Phases

(2018) Bo Sundman et al.   JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION

Liquidus projection and thermodynamic modeling of the Cr-Fe-Nb ternary system

(2016) Aurélie Jacob et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Thermodynamic modeling of Cr–Nb and Zr–Cr with extension to the ternary Zr–Nb–Cr system

(2015) Hai-Jin Lu et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Efficient stochastic generation of special quasirandom structures

(2013) A. van de Walle et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Non-Stoichiometry and Calphad Modeling of Frank-Kasper Phases

(2012) Jean-Marc Joubert et al.   Applied Sciences-Basel

Thermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles results

(2011) J. Pavlů et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results

(2010) J. Pavlů et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Cluster expansion and the configurational theory of alloys

(2010) J. M. Sanchez   PHYSICAL REVIEW B

Crystal chemistry and Calphad modelling of the χ phase

(2009) J.-M. Joubert et al.   PROGRESS IN MATERIALS SCIENCE

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B

Crystal chemistry and Calphad modeling of the σ phase

(2007) J.-M. Joubert   PROGRESS IN MATERIALS SCIENCE