Yann Laudernet

Electrical conductivity and equation-of-state study of warm dense copper: Measurements and quantum molecular dynamics calculations

Jean Clérouin, P. Renaudin, Yann Laudernet et al. · Physical Review B · 2005 · 80 citations

<i>Ab initio</i>study of the optical properties of shocked LiF

Jean Clérouin, Yann Laudernet, V. Recoules et al. · Physical Review B · 2005 · 44 citations

Quantum Molecular Dynamics, Optical Materials, Engineering +14

A Microscopic Description of Concentrated Potassium Fluoride Aqueous Solutions by Molecular Dynamics Simulation

Yann Laudernet, Thierry Cartailler, Pierre Turq et al. · The Journal of Physical Chemistry B · 2003 · 25 citations · Full text

Engineering, Water Self-diffusion, Molecular Dynamics Simulation +18

<i>Ab initio</i>study of optical properties of shock compressed silica and lithium fluoride

Jean Clérouin, Yann Laudernet, V. Recoules et al. · Journal of Physics A Mathematical and General · 2006 · 12 citations

Materials Science, Quantum Molecular Dynamics, Optical Materials +13

Ab initio molecular dynamics simulations of oxygen-deficient centers in pure and Ge-doped silica glasses: Structure and optical properties

Yann Laudernet, N. Richard, Sylvain Girard et al. · Journal of Non-Crystalline Solids · 2006 · 11 citations

Materials Science, Glass-ceramic, Molecular Dynamics +12