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

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

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Bibliografiska uppgifter
Huvudupphovsmän:	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
Materialtyp:	Journal article
Publicerad:	2008

Liknande verk

Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
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Nanosecond x-ray Laue diffraction apparatus suitable for laser shock compression experiments.
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Direct observation of the alpha-epsilon transition in shock-compressed iron via nanosecond x-ray diffraction.
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High-pressure nanocrystalline structure of a shock-compressed single crystal of iron
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Temperature measurements of shocked crystals by use of nanosecond X-ray diffraction
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The strength of single crystal copper under uniaxial shock compression at 100 GPa.
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The strength of single crystal copper under uniaxial shock compression at 100 GPa.
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Predicting EXAFS signals from shock compressed iron by use of molecular dynamics simulations
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Molecular dynamics simulations of shock-induced deformation twinning of a body-centered-cubic metal
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Atomistic simulations of shock-induced phase transformations in polycrystalline iron
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In situ X-ray diffraction measurement of shock-wave-driven twinning and lattice dynamics
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SUBNANOSECOND X-RAY-DIFFRACTION FROM LASER-SHOCKED CRYSTALS
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