Molecular dynamics of monolayer deposition using a nanometer tip source

Journal of Physical Chemistry C

Volumn 112, Issue 24, 2008, Pages 8791-8796

  Heo, Dong Min ^a   Yang, Mino ^a   Hwang, Sungu ^b   Jang, Joonkyung ^b  

^a Chungbuk National University   (South Korea)

^b Pusan National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ARSENIC; BINDING ENERGY; DYNAMICS; MOLECULAR DYNAMICS; MOLECULES; QUANTUM CHEMISTRY; RATE CONSTANTS; SUBSTRATES;

DIFFUSIONAL GROWTH; HEXAGONAL-SYMMETRY; MOLECULAR DYNAMICS SIMULATION; MONOLAYER DEPOSITION; MONOLAYER GROWTH; MULTI LAYERING; NANOSCALE TIPS; SUBSTRATE ANISOTROPY; SUBSTRATE BINDING; SUBSTRATE BINDING ENERGY; TIME DEPENDENCES;

ELECTRON ENERGY LEVELS;

EID: 53549129502     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp801054a     Document Type: Article

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