Open AccessAB INITIO MOLECULAR DYNAMICS SIMULATIONS OF WATER UNDER STATIC AND SHOCK COMPRESSED CONDITIONS
Author(s) -
Nir Goldman,
Laurence E. Fried,
Christopher J. Mundy,
IFeng W. Kuo,
Alessandro Curioni,
Evan J. Reed,
Mark Elert,
Michael D. Furnish,
Ricky Chau,
Neil Holmes,
Jeffrey Nguyen
Publication year - 2007
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.2833091
Subject(s) - ab initio , delocalized electron , density functional theory , molecular dynamics , shock (circulatory) , warm dense matter , materials science , ab initio quantum chemistry methods , scattering , chemical physics , molecular physics , electron , chemistry , computational chemistry , physics , molecule , quantum mechanics , medicine
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