Simulating picosecond X-ray diffraction from crystals using FFT methods on MD output
Multi-million atom non-equilibrium molecular dynamics (MD) simulations give significant insight into the transient processes that occur under shock compression. Picosecond X-ray diffraction enables the probing of materials on a timescale fast enough to test such effects. In order to simulate diffrac...
Päätekijät: | Kimminau, G, Nagler, B, Higginbotham, A, Murphy, W, Wark, J, Park, N, Hawreliak, J, Kalantar, D, Lorenzana, H, Remington, B |
---|---|
Aineistotyyppi: | Conference item |
Julkaistu: |
2007
|
Samankaltaisia teoksia
-
Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
Tekijä: Kimminau, G, et al.
Julkaistu: (2008) -
Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
Tekijä: Kimminau, G, et al.
Julkaistu: (2008) -
Picosecond X-ray diffraction studies of shocked single crystals
Tekijä: Wark, J, et al.
Julkaistu: (2006) -
Picosecond X-ray diffraction studies of shocked single crystals - art. no. 62610T
Tekijä: Wark, J, et al.
Julkaistu: (2006) -
Picosecond X-ray diffraction from laser-shocked copper and iron
Tekijä: Wark, J, et al.
Julkaistu: (2006)