A. Breidi

发表

Dislocation dynamics simulation of thermal annealing of a dislocation loop microstructure

S. Dudarev, A. Breidi, 2022, Journal of Nuclear Materials.

University of Birmingham First-principles modeling of the temperature dependence for the superlattice intrinsic stacking fault energies in L12 Ni75-xXxAl25 alloys

A. Mottura, A. Breidi, J. D. Allen, 2018 .

First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)

O. Pagès, A. Breidi, S. Ghemid, 2010 .

ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: The Cr–Mo–Ni–Re system as a case study ☆

J. Joubert, A. Breidi, J. Crivello, 2015 .

First‐principles calculations of thermodynamic properties and planar fault energies in Co3X and Ni3X L12 compounds

A. Mottura, A. Breidi, J. Allen, 2017 .

First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys

A. Mottura, A. Breidi, Joshua Allen, 2018 .

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

J. Joubert, K. Yaqoob, N. Dupin, 2013 .

First-principles modeling of energetic and mechanical properties of Ni–Cr, Ni–Re and Cr–Re random alloys

A. Ruban, S. Fries, A. Breidi, 2016 .

Experimental and computed phase diagrams of the Fe–Re system

J. Joubert, N. Dupin, A. Breidi, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

χ and σ phases in binary rhenium-transition metal systems: a systematic first-principles investigation.

J. Joubert, A. Breidi, J. Crivello, 2013, Inorganic chemistry.

First-Principles Modeling of the Temperature Dependence for the Superlattice Intrinsic Stacking Fault Energies in L1$$_2$$2 Ni$$_{75-x}$$75-xX$$_x$$xAl$$_{25}$$25 Alloys

A. Mottura, A. Breidi, Joshua Allen, 2018, Metallurgical and Materials Transactions A.

First-principles-based phase diagrams and thermodynamic properties of TCP phases in Re–X systems (X = Ta, V, W)

R. Drautz, J. Joubert, T. Abe, 2014 .

Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling

S. Dudarev, F. Körmann, G. Ghosh, 2014 .

Cinnabar and SC16 high-pressure phases of ZnSe: An ab initio study

A. Postnikov, A. Breidi, F. H. Hassan, 2010 .

First-principles calculations on the origins of the gap bowing in InAs1–xPx alloys

A. Breidi, B. Amrani, F. H. Hassan, 2009 .