Twinning in bcc metals under shock loading: A challenge to empirical potentials

Philosophical Magazine Letters

Volumn 91, Issue 12, 2011, Pages 731-740

  Zhang, R F ^a   Wang, J ^a   Beyerlein, I J ^a   Germann, T C ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Atomistic simulations; Deformation twinning; Niobium; Shock compression

Indexed keywords

ATOMISTIC SIMULATIONS; BCC METALS; DEFORMATION TWINNING; EMPIRICAL POTENTIALS; GENERALIZED STACKING FAULTS; HIGH PRESSURE; INTERATOMIC POTENTIAL; META-STABLE STATE; SHOCK COMPRESSIONS; SHOCK LOADINGS; SHOCK SIMULATION; STRUCTURAL TRANSFORMATION;

MOLECULAR DYNAMICS; NIOBIUM;

DENSITY FUNCTIONAL THEORY;

EID: 84862907670     PISSN: 09500839     EISSN: 13623036     Source Type: Journal    
DOI: 10.1080/09500839.2011.615348     Document Type: Article

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