Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

Journal of Chemical Physics

Volumn 140, Issue 4, 2014, Pages

  Thaler, Philipp ^a   Volk, Alexander ^a   Ratschek, Martin ^a   Koch, Markus ^a   Ernst, Wolfgang E ^a  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS CARBON; DEPOSITION; MOLECULAR DYNAMICS; SILVER; SUBSTRATES;

DEPOSITION PROCESS; HELIUM NANODROPLETS; INITIAL STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; SINGLE DOMAIN PARTICLES; SPHERICAL CLUSTERS; STRUCTURAL TRANSITIONS; SUBSTRATE POTENTIAL;

MORPHOLOGY;

EID: 84902135237     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4862917     Document Type: Article

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