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Volumn 162, Issue 7-8, 2007, Pages 567-572
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The computer simulation of energetic cluster-solid interactions
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Author keywords
Cluster impacts; Ion beams; Molecular dynamics; Simulation
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Indexed keywords
BIOMATERIALS;
COMPUTER SIMULATION;
DEPOSITION;
ION BEAMS;
MOLECULAR INTERACTIONS;
MOLECULAR MODELING;
SURFACE PROPERTIES;
THIN FILMS;
CLUSTER IMPACTS;
ENERGY DEPOSITION;
SURFACE SMOOTHING;
MOLECULAR DYNAMICS;
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EID: 34548348654
PISSN: 10420150
EISSN: 10294953
Source Type: Journal
DOI: 10.1080/10420150701564936 Document Type: Conference Paper |
Times cited : (11)
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References (14)
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