Linear collision sequences in fcc and L12 metals: A computer simulation study

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 187, Issue 1, 2002, Pages 20-35

  Hou, M ^a  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; COMPUTER SIMULATION; CRYSTAL LATTICES; ENERGY DISSIPATION; MOLECULAR DYNAMICS;

BINARY COLLISION APPROXIMATION (BCA);

MOLECULAR ORIENTATION;

EID: 0036145981     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(01)00846-1     Document Type: Article

References (22)