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...
| Những tác giả chính: | , , , , , |
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| Định dạng: | Journal article |
| Ngôn ngữ: | English |
| Được phát hành: |
AIP Publishing
2021
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