Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals

Timothy C. Germann, Brad Lee Holian, Peter S. Lomdahl, and Ramon Ravelo
Phys. Rev. Lett. 84, 5351 – Published 5 June 2000
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Abstract

We use multimillion-atom molecular dynamics simulations to study shock wave propagation in fcc crystals. As shown recently, shock waves along the 100 direction form intersecting stacking faults by slippage along {111} close-packed planes at sufficiently high shock strengths. We find even more interesting behavior of shocks propagating in other low-index directions: for the 111 case, an elastic precursor separates the shock front from the slipped (plastic) region. Shock waves along the 110 direction generate a leading solitary wave train, followed (at sufficiently high shock speeds) by an elastic precursor, and then a region of complex plastic deformation.

  • Received 1 February 1999

DOI:https://doi.org/10.1103/PhysRevLett.84.5351

©2000 American Physical Society

Authors & Affiliations

Timothy C. Germann, Brad Lee Holian, and Peter S. Lomdahl

  • Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545

Ramon Ravelo

  • Department of Physics, University of Texas, El Paso, Texas 79968-0515

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Vol. 84, Iss. 23 — 5 June 2000

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