Dislocation structure behind a shock front in fcc perfect crystals: Atomistic simulation results

Large-scale molecular dynamics simulations are used to investigate the dislocation structure behind a shock front in perfect fee crystals. Shock compression in both the [left angle bracket]100[right angle bracket] and [left angle bracket]111[right angle bracket] directions induces dislocation loop f...

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Veröffentlicht in:	Metallurgical and materials transactions. A, Physical metallurgy and materials science Physical metallurgy and materials science, 2004-09, Vol.35 (9), p.2609-2615
Hauptverfasser:	GERMANN, Timothy C, TANGUY, Döme, HOLIAN, Brad Lee, LOMDAHL, Peter S, MARESCHAL, Michel, RAVELO, Ramon
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Crystal lattices Crystals Exact sciences and technology Metals. Metallurgy Molecular structure Plastic deformation Shear stress
Online-Zugang:	Volltext
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