Molecular-Dynamics Simulation of the Initial Period of Cluster Deposition

Materials Research Society Symposium - Proceedings

Volumn 749, Issue , 2002, Pages 361-366

  Shintani, K ^a   Nakajima, T ^a   Taniguchi, Y ^a  

^a UNIVERSITY OF ELECTRO COMMUNICATIONS   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; EMBEDDED SYSTEMS; MOLECULAR DYNAMICS; MORPHOLOGY; NANOSTRUCTURED MATERIALS; PARAMETER ESTIMATION; THERMAL EFFECTS;

METAL CLUSTERS;

DEPOSITION;

EID: 0141761255     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-749-w18.6     Document Type: Conference Paper

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