相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Thermodynamic properties of benzene under shock conditions
Jean-Bernard Maillet et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations
Bastian Holst et al.
PHYSICAL REVIEW B (2008)
Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium
Andre Kietzmann et al.
PHYSICAL REVIEW LETTERS (2007)
Phase diagram and electrical conductivity of high energy-density water from density functional theory
Thomas R. Mattsson et al.
PHYSICAL REVIEW LETTERS (2006)
Molecular dynamics study of shock-induced chemistry in small condensed-phase hydrocarbons
ML Elert et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Phase transformations of nanometer size carbon particles in shocked hydrocarbons and explosives
JA Viecelli et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Electrical conductivities of methane, benzene, and polybutene shock compressed to 60 GPa (600 kbar)
WJ Nellis et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Local-spin-density-approximation molecular-dynamics simulations of dense deuterium
S Bagnier et al.
PHYSICAL REVIEW E (2001)
Shock-induced transformation of liquid deuterium into a metallic fluid
PM Celliers et al.
PHYSICAL REVIEW LETTERS (2000)
Molecular dynamics simulations of shocked benzene
SR Bickham et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Density-functional calculation of the Hugoniot of shocked liquid deuterium
TJ Lenosky et al.
PHYSICAL REVIEW B (2000)