Computational framework for modeling of multi-scale processes

Journal of Computational and Theoretical Nanoscience

Volumn 3, Issue 3, 2006, Pages 453-458

  Vasenkov, Alex V ^a   Fedoseyev, Alex I ^a   Kolobov, Vladimir I ^a   Choi, Hyuk Soon ^b   Hong, Ki Ha ^b   Kim, Kwanghee ^b   Kim, Jongseob ^b   Lee, Hyo Sug ^b   Shin, Jai Kwang ^b  

^a CFD RESEARCH CORPORATION   (United States)

^b Samsung Advanced Institute of Technology (SAIT)   (South Korea)

Author keywords

Atomistic to reactor scale modeling; Carbon nanotubes; Equation free multi scale algorithms; Molecular Dynamics; Monte Carlo; Plasma assisted synthesis

Indexed keywords

CARBON NANOTUBES; COMPUTER SIMULATION; INDUCTIVELY COUPLED PLASMA; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SELF ASSEMBLY;

ATOMISTIC TO REACTOR SCALE MODELING; EQUATION-FREE MULTI-SCALE ALGORITHMS; PLASMA-ASSISTED SYNTHESIS;

MOLECULAR STRUCTURE;

EID: 33746867898     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2006.3029     Document Type: Article

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