Orientation dependence in molecular dynamics simulations of shocked singlecrystals

Citation
Tc. Germann et al., Orientation dependence in molecular dynamics simulations of shocked singlecrystals, PHYS REV L, 84(23), 2000, pp. 5351-5354
Citations number
22
Categorie Soggetti
Physics
Journal title
PHYSICAL REVIEW LETTERS
ISSN journal
00319007 → ACNP
Volume
84
Issue
23
Year of publication
2000
Pages
5351 - 5354
Database
ISI
SICI code
0031-9007(20000605)84:23<5351:ODIMDS>2.0.ZU;2-4
Abstract
We use multimillion-atom molecular dynamics simulations to study shock wave propagation in fee 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 inte resting behavior of shocks propagating in other low-index directions: for t he (111) case, an elastic precursor separates the shock front from the slap ped (plastic) region. Shock waves along the (110) direction generate a lead ing solitary wave train, followed (at sufficiently high shock speeds) by an elastic precursor, and then a region of complex plastic deformation.