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Publications by Rémi Arras
First-Principles Electronic Structure Calculations for the Whole Spinel Oxide Solid Solution Range MnxCo3−xO4(0 ≤ X ≤ 3) and Their Comparison With Experimental Data
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
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Application of First-Principles Calculations for Solid-Solution Alloys
Materia Japan
First-Principles Calculations on Electronic Properties of LaNiO3 in Solid Oxide Fuel Cell Cathodes
VNU Journal of Science: Mathematics - Physics
First-Principles Anharmonic Quantum Calculations for Peptide Spectroscopy: VSCF Calculations and Comparison With Experiments
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Electronic Properties of Y2C3by First-Principles Calculations
Journal of the Physical Society of Japan
Astronomy
Physics
Magnetism in Assembled and Supported Silicon Endohedral Cages: First-Principles Electronic Structure Calculations
Physical Review B
Structure of the (√3 × √3 )R30° Ag/Si(111) Surface From First-Principles Calculations
Physical Review Letters
Astronomy
Physics
Formation of MgSO4-Al2(SO4)3 Solid Solution and Thermal Decomposition Into the Spinel Solid Solution.
NIPPON KAGAKU KAISHI
First-Principles Calculations of the Atomic and Electronic Structure of SrZrO3and PbZrO3(001) and (011) Surfaces
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics
Inelastic Neutron Scattering Spectrum of Cyclotrimethylenetrinitramine: A Comparison With Solid-State Electronic Structure Calculations
