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Publications by J.-M. Delaye
Structural and Vibrational Properties of a Calcium Aluminosilicate Glass: Classical Force-Fields vs. First-Principles
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
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First-Principles Study of Structural and Vibrational Properties of SrHfO3 Compared to SrZrO3
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Structural Properties of Glassy Ge2Se3from First-Principles Molecular Dynamics
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First-Principles Studies of the Structural and Electronic Properties of pyriteFeS2
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Structural and Elastic Properties of TiN and AlN Compounds: First-Principles Study
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First Principles Investigations on Structural, Elastic, Electronic, and Optical Properties of Li2CdGeS4
Materials Transactions
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Condensed Matter Physics
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First-Principles Calculations of Structural and Electronic Properties of Monoclinic Hafnia Surfaces
Physical Review B
Structural, Electronic, Stability and Optical Properties of CsPb1-xSnxIBr2 Perovskites: A First-Principles Investigation
Mechanical–Structural Investigation of Chemical Strengthening Aluminosilicate Glass Through Introducing Phosphorus Pentoxide
Frontiers in Materials
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First-Principles Analysis of the Optical Properties of Structural Disorder inSiO2glass
Physical Review B