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Publications by A. Pasturel
Using First-Principles Results to Calculate Finite-Temperature Thermodynamic Properties of the Nb–Ni Μ Phase in the Bragg–Williams Approximation
Philosophical Magazine
Condensed Matter Physics
Correlation Effects and Energetics of Point Defects in Uranium Dioxide: A First Principle Investigation
Philosophical Magazine
Condensed Matter Physics
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Journal of Geophysical Research: Solid Earth
Planetary Sciences
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Insight Into the Electronic and Thermodynamic Properties of NbSi2 From First-Principles Calculations
RSC Advances
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Chemical Engineering
First-Principles Calculations of Mechanical and Thermodynamic Properties of Tetragonal Be12Ti
RSC Advances
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First-Principles Calculation of Thermodynamic Quantities and Phase Diagrams of Binary Alloys
Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
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Condensed Matter Physics
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First-Principles Investigations of the Structural, Anisotropic Mechanical, Thermodynamic and Electronic Properties of the AlNi2Ti Compound
Crystals
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Condensed Matter Physics
Stellar Electron-Capture Rates Calculated With the Finite-Temperature Relativistic Random-Phase Approximation
Physical Review C
The High Temperature Oxidation Properties of Nb-Al and Nb-Be Alloys in the Temperature Range 485°~1035℃
Denki Kagaku oyobi Kogyo Butsuri Kagaku
First-Principles-Based Statistical Thermodynamics Approach to Phase Stability and Configurational Properties in Alloys
Materia Japan