검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulation of phase transitions in crystalline lead (II) fluoride Monteil A, Chaussedent S, Guichaoua D Materials Chemistry and Physics, 146(1-2), 170, 2014 |
| 2 |
Molecular dynamics simulation of silver nanoparticles in a europium doped sodosilicate glass Monteil A, Ghemid S, Chaussedent S, El Jouad M, dos Santos MAC Chemical Physics Letters, 493(1-3), 118, 2010 |
| 3 |
Influence of Thermal Treatment on Optical and Structure Properties of Europium-Doped SiO2-HfO2 Glasses Zhu CF, Monteil A, Ei-Jouad M, Gaumer N, Chaussedent S Journal of the American Ceramic Society, 93(4), 1039, 2010 |
| 4 |
Molecular dynamics simulation on devitrification: Isothermal devitrification and thermodynamics of PbF2 glasses Silva MAP, Rino JP, Monteil A, Ribeiro SJL, Messaddeq Y Journal of Chemical Physics, 121(15), 7413, 2004 |
| 5 |
Molecular dynamics simulations on devitrification: The PbF2 case Silva MAP, Monteil A, Messaddeq Y, Ribeiro SJL Journal of Chemical Physics, 117(11), 5366, 2002 |
| 6 |
Molecular-Dynamics Simulation of Trivalent Europium in Aqueous-Solution - A Study on the Hydration Shell Structure Chaussedent S, Monteil A Journal of Chemical Physics, 105(15), 6532, 1996 |