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Journal of Chemical Physics

Volumn 116, Issue 5, 2002, Pages 2194-2200

Electro-osmosis in a nanometer-scale channel studied by atomistic simulation

(1) Freund, Jonathan B a

a University of Illinois at Urbana Champaign (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL ORIENTATION; ELECTROOSMOSIS; MATHEMATICAL MODELS; MONTE CARLO METHODS; NEGATIVE IONS; PERMITTIVITY; VISCOSITY; WATER;

ATOMISTIC SIMULATION; LENNARD-JONES POTENTIAL; NANOMETER SCALE CHANNEL; POISSON-BOLTZMANN THEORY;

CHANNEL FLOW;

EID: 0036469957 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1431543 Document Type: Article

Times cited : (158)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.