Molecular dynamics simulations of inelastic X-Ray scattering from shocked copper

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...

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Bibliografische gegevens
Hoofdauteurs:	Karnbach, O, Heighway, P, McGonegle, D, Rudd, R, Gregori, G, Wark, J
Formaat:	Journal article
Taal:	English
Gepubliceerd in:	AIP Publishing 2021

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