|
Volumn 86, Issue 26 I, 2001, Pages 5958-5961
|
First principles molecular dynamics of dense plasmas
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ALUMINUM;
APPROXIMATION THEORY;
COMPUTER SIMULATION;
EIGENVALUES AND EIGENFUNCTIONS;
ELECTRON GAS;
EQUATIONS OF STATE;
GROUND STATE;
IONIZATION;
PLASMAS;
POSITIVE IONS;
PROBABILITY DENSITY FUNCTION;
THERMAL EFFECTS;
BORN-OPPENHEIMER APPROXIMATION;
DENSE PLASMA;
FERMI TEMPERATURE;
FIRST PRINCIPLES MOLECULAR DYNAMICS;
LOCAL DENSITY APPROXIMATION;
MOLECULAR DYNAMICS SIMULATION;
MOLECULAR DYNAMICS;
|
EID: 0035947965
PISSN: 00319007
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevLett.86.5958 Document Type: Article |
Times cited : (59)
|
References (42)
|