Computer simulation of electrodeposition: Hybrid of molecular dynamics and Monte Carlo

Molecular Simulation

Volumn 31, Issue 6-7, 2005, Pages 429-433

  Kaneko, Yutaka ^a   Mikami, Takashi ^a   Hiwatari, Yasuaki ^b   Ohara, Katsuhiko ^c  

^a KYOTO UNIVERSITY   (Japan)

^b KANAZAWA UNIVERSITY   (Japan)

^c Central Research and Development Laboratory   (Japan)

Author keywords

Electrodeposition; Hybrid simulation; Molecular dynamics; Monte Carlo

Indexed keywords

ADSORPTION; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL GROWTH; FILM GROWTH; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; REACTION KINETICS; SCANNING ELECTRON MICROSCOPY; SUPERSATURATION; SURFACE PHENOMENA; THIN FILMS;

ELECTRON TRANSFER; HYBRID SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SURFACE STRUCTURES;

ELECTRODEPOSITION;

EID: 22144487718     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020412331332758     Document Type: Conference Paper

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