화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 DFT simulations of CO2-HF mixture at extreme conditions: Thermodynamic and chemical properties
Maillet JB, Bourasseau E, Jomard G
Chemical Physics Letters, 507(1-3), 84, 2011
2 Microscopic Calculations of Hugoniot Curves of Neat Triaminotrinitrobenzene (TATB) and of Its Detonation Products
Bourasseau E, Maillet JB, Desbiens N, Stoltz G
Journal of Physical Chemistry A, 115(39), 10729, 2011
3 Molecular based equation of state for shocked liquid nitromethane
Desbiens N, Bourasseau E, Maillet JB, Soulard L
Journal of Hazardous Materials, 166(2-3), 1120, 2009
4 Microscopic approaches to liquid nitromethane detonation properties
Hervouet A, Desbiens N, Bourasseau E, Maillet JB
Journal of Physical Chemistry B, 112(16), 5070, 2008
5 Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study
Bourasseau E, Lachet V, Desbiens N, Maillet JB, Teuler JM, Ungerer P
Journal of Physical Chemistry B, 112(49), 15783, 2008
6 From molecular clusters to bulk matter. II. Crossover from icosahedral to crystalline structures in CO2 clusters
Maillet JB, Boutin A, Fuchs AH
Journal of Chemical Physics, 111(5), 2095, 1999
7 From molecular clusters to bulk matter. I. Structure and thermodynamics of small CO2, N-2, and SF6 clusters
Maillet JB, Boutin A, Buttefey S, Calvo F, Fuchs AH
Journal of Chemical Physics, 109(1), 329, 1998
8 Structure and Dynamics of Simulated (SF6)N Clusters in the Size Range N=7-55
Boutin A, Maillet JB, Fuchs AH
Journal of Chemical Physics, 99(12), 9944, 1993