Molecular dynamics simulation of low energy ion beam mixing

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

Volumn 115, Issue 1-4, 1996, Pages 461-467

  Kornich, G V ^a   Betz, G ^b   King, B V ^c  

^a ZAPORIZHZHYA NATIONAL TECHNICAL UNIVERSITY   (Ukraine)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c UNIVERSITY OF NEWCASTLE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CRYSTALS; INTEGRODIFFERENTIAL EQUATIONS; ION BEAMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; XENON;

ION BEAM MIXING; MEAN SQUARE DISPLACEMENT; MORSE POTENTIAL; TIGHT BINDING MANY BODY POTENTIAL;

ION BOMBARDMENT;

EID: 0030564377     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/0168-583X(95)01439-X     Document Type: Article

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