Molecular self-diffusion in nanoscale cylindrical pores and classical Fick's law predictions

Journal of Chemical Physics

Volumn 123, Issue 5, 2005, Pages

  Cui, S T ^a  

^a University of Tennessee   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION IN LIQUIDS; MOLECULAR DYNAMICS; PORE SIZE; POROUS MATERIALS;

FICK'S LAW; MOLECULAR MOTION; SELF DIFFUSION; WATER MOLECULES;

NANOSTRUCTURED MATERIALS;

NANOPARTICLE; WATER;

ALGORITHM; ARTICLE; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; METHODOLOGY; NANOTECHNOLOGY; PHYSICAL CHEMISTRY; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS; TIME;

ALGORITHMS; BIOPHYSICS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR STRUCTURE; NANOPARTICLES; NANOTECHNOLOGY; TEMPERATURE; THERMODYNAMICS; TIME FACTORS; WATER;

EID: 23944497420     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1989314     Document Type: Article

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