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Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 11, 2003, Pages

Molecular dynamics simulation of potential sputtering on a LiF surface by slow highly charged ions

(3) Wang, Lin Lin a Perera, Ajith a Cheng, Hai Ping a

a University of Florida ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ION; LITHIUM FLUORIDE;

ARTICLE; CALCULATION; CRYSTAL; ELECTRON BEAM; ENERGY; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; QUANTUM CHEMISTRY;

EID: 0242595887 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.68.115409 Document Type: Article

Times cited : (6)

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