Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations

Journal of Physics Condensed Matter

Volumn 20, Issue 50, 2008, Pages

  Kimminau, Giles ^a   Nagler, Bob ^a   Higginbotham, Andrew ^a   Murphy, William J ^a   Park, Nigel ^b   Hawreliak, James ^c   Kadau, Kai ^d   Germann, Timothy C ^d   Bringa, Eduardo M ^e   Kalantar, Daniel H ^c   Lorenzana, Hector E ^c   Remington, Bruce A ^c   Wark, Justin S ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b AWE   (United Kingdom)

^c LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^d LOS ALAMOS NATIONAL LABORATORY   (United States)

^e UNIVERSIDAD NACIONAL DE CUYO   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; CRYSTALS; DIFFRACTION; FAST FOURIER TRANSFORMS; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; X RAY ANALYSIS; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

ATOMIC COORDINATES; ATOMIC FORM FACTORS; COMPARISON WITH EXPERIMENTS; CRYSTALLINE TARGETS; DISCRETE DISTRIBUTIONS; ELECTRON DENSITIES; EQUILIBRIUM MOLECULAR DYNAMICS; MOLECULAR DYNAMICS CALCULATIONS; NEMD SIMULATIONS; POST-PROCESSING; RECIPROCAL SPACES; SIMULATED DATUMS; X-RAY DIFFRACTIONS;

DYNAMICS;

EID: 58149328979     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/50/505203     Document Type: Article

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