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Volumn 196, Issue 1-4, 2002, Pages 375-382

Dynamic scaling of diffusion-limited reactions over fractal surfaces: Computer simulation

Author keywords

Heterogeneous chemistry; Molecular dynamics; Monte Carlo simulation

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROBABILITY; SURFACE ROUGHNESS;

EID: 0037104108     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(02)00075-2     Document Type: Conference Paper
Times cited : (7)

References (29)
  • 18
    • 85050530451 scopus 로고
    • Development and application of the theory of Brownian motion
    • M.W. Evans, I. Prigogine, S. Rice (Eds.), Dynamical Processes in Condensed Matter, Wiley, New York, 1985
    • (1985) Adv. Chem. Phys. , vol.63 , pp. 69
    • Coffey, W.T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.