Molecular dynamics study of the threshold displacement energy in MgO

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

Volumn 166, Issue , 2000, Pages 357-363

  Park, Byeongwon ^a   Weber, William J ^a   Corrales, L René ^b  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; KINETIC ENERGY; MOLECULAR DYNAMICS;

DISPLACEMENT THRESHOLD ENERGY;

MAGNESIA;

EID: 0033738698     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(99)00694-1     Document Type: Article

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