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

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

Calculations of the patterns of x-ray diffraction from shocked crystals derived from the results of non-equilibrium molecular dynamics (NEMD) simulations are presented. The atomic coordinates predicted from the NEMD simulations combined with atomic form factors are used to generate a discrete distri...

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Bibliographic Details
Main Authors:	Kimminau, G, Nagler, B, Higginbotham, A, Murphy, W, Park, N, Hawreliak, J, Kadau, K, Germann, T, Bringa, E, Kalantar, D, Lorenzana, H, Remington, B, Wark, J
Format:	Journal article
Language:	English
Published:	2008

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

Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations by Kimminau, G, Nagler, B, Higginbotham, A, Murphy, W, Park, N, Hawreliak, J, Kadau, K, Germann, T, Bringa, E, Kalantar, D, Lorenzana, H, Remington, B, Wark, J

Published 2008

Journal article

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

Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations by Kimminau, G, Nagler, B, Higginbotham, A, Murphy, W, Park, N, Hawreliak, J, Kadau, K, Germann, T, Bringa, E, Kalantar, D, Lorenzana, H, Remington, B, Wark, J

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