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Publications by Olivier Pagès
Lattice Dynamics of the Mixed Semiconductors (Be,Zn)Se From First-Principles Calculations
Physical Review B
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First-Principles Calculations of Lattice Dynamics in CdTiO3and CaTiO3: Phase Stability and Ferroelectricity
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Neutron Vibrational Spectroscopy and First-Principles Calculations of the Ternary hydridesLi4Si2H(D)andLi4Ge2H(D): Electronic Structure and Lattice Dynamics
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Spin-Charge-Lattice Coupling in YBaCuFeO5: Optical Properties and First-Principles Calculations
Scientific Reports
Multidisciplinary
Infrared and Raman Spectra of Bi2O2X and Bi2OX2 (X = S, Se, and Te) Studied From First Principles Calculations
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General Method for Atomistic Spin-Lattice Dynamics With First-Principles Accuracy
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Thermal Conductivity of Half-Heusler Compounds From First-Principles Calculations
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Electronic Properties of Y2C3by First-Principles Calculations
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Elasticity of AlFeO3and FeAlO3perovskite and Post-Perovskite From First-Principles Calculations
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Monolayer II-VI Semiconductors: A First-Principles Prediction
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