Large-scale molecular dynamics simulations of cluster impact and erosion processes on a diamond-surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 15, 2002, Pages 1554081-15540810

  Yamaguchi, Yasutaka ^a,c   Gspann, Jürgen ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b UNIVERSITY OF KARLSRUHE   (Germany)

^c OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON DIOXIDE; CARBON MONOXIDE; DIAMOND;

ARTICLE; ENERGY TRANSFER; MOLECULAR DYNAMICS; SIMULATION; SURFACE PROPERTY; WAVEFORM;

EID: 20744446921     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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