Molecular-dynamics study of the interaction between energetic Al clusters and an Al surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 1, 2001, Pages

  Kang, Jeong Won ^a   Hwang, Ho Jung ^a  

^a Chung Ang University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE;

ARTICLE; ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTICLE SIZE; SIMULATION; TEMPERATURE DEPENDENCE; TIME;

EID: 0034902929     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.014108     Document Type: Article

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