Molecular dynamics simulations of inelastic X-Ray scattering from shocked copper
By taking the spatial and temporal Fourier transforms of the coordinates of the atoms in molecular dynamics simulations conducted using an embedded-atom-method potential, we calculate the inelastic scattering of x-rays from copper singlecrystals shocked along [001] to pressures of up to 70 GPa. Abov...
Main Authors: | Karnbach, O, Heighway, P, McGonegle, D, Rudd, R, Gregori, G, Wark, J |
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פורמט: | Journal article |
שפה: | English |
יצא לאור: |
AIP Publishing
2021
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