Véronique Lachet
Affiliations: | 1998 | Université Paris-Sud 11, Orsay, Bures-sur-Yvette, Île-de-France, France |
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| Belin B, Yiannourakou M, Lachet V, et al. (2022) Modeling Method for Semicrystalline Polymers Controlling Aspects of the Morphology at the Molecular Scale for the Study of Mechanical and Physicochemical Properties. The Journal of Physical Chemistry. B |
| Takoukam-Takoundjou C, Bourasseau E, Rushton MJD, et al. (2020) Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U Pu O. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 32: 505702 |
| Takoukam-Takoundjou C, Bourasseau E, Lachet V. (2020) Study of thermodynamic properties of U1-yPuyO2 MOX fuel using classical molecular Monte Carlo simulations Journal of Nuclear Materials. 534: 152125 |
| Yiannourakou M, Ungerer P, Lachet V, et al. (2019) United atom forcefield for vapor-liquid equilibrium (VLE) properties of cyclic and polycyclic compounds from Monte Carlo simulations Fluid Phase Equilibria. 481: 28-43 |
| Roguet E, Akhan K, Brusselle-Dupend N, et al. (2019) Investigation of the 3D crystalline network impact on the elastic properties of Semi-Crystalline Polymers from a multi-scale modelling approach Computational Materials Science. 167: 77-84 |
| Steinmetz D, Creton B, Lachet V, et al. (2018) Simulations of interfacial tension of liquid-liquid ternary mixtures using optimized parameterization for coarse-grained models. Journal of Chemical Theory and Computation |
| Creton B, Nieto-Draghi C, de Bruin T, et al. (2018) Thermodynamic study of binary systems containing sulphur dioxide and nitric oxide: Measurements and modelling Fluid Phase Equilibria. 461: 84-100 |
| Clavier G, Desbiens N, Bourasseau E, et al. (2017) Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods Molecular Simulation. 43: 1413-1422 |
| Xu X, Privat R, Jaubert J, et al. (2017) Phase equilibrium of CCS mixtures: Equation of state modeling and Monte Carlo simulation The Journal of Supercritical Fluids. 119: 169-202 |
| Fauve R, Guichet X, Lachet V, et al. (2017) Prediction of H2S solubility in aqueous NaCl solutions by molecular simulation Journal of Petroleum Science and Engineering. 157: 94-106 |