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Volumn 100, Issue 10, 2002, Pages 1497-1505

Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ELECTROLYTES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PORE SIZE;

EID: 18744392780     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110110257     Document Type: Article
Times cited : (14)

References (26)
  • 12
    • 0000437971 scopus 로고
    • edited by A. Eisenberg and H.L. Yeager (Washington, DC: American Chemical Society)
    • Gierke, T.D., and Hsu, W.Y., 1982, Perfluorinated Ionomer Membranes, edited by A. Eisenberg and H.L. Yeager (Washington, DC: American Chemical Society) p. 180.
    • (1982) Perfluorinated Ionomer Membranes , pp. 180
    • Gierke, T.D.1    Hsu, W.Y.2
  • 18
    • 0001238511 scopus 로고    scopus 로고
    • Bath, A., Lee, R.D., White, H.S., and Scott, E.R., 1993, Anal. Chem., 65, 1537; 1998, Anal. Chem., 70, 1047.
    • (1998) Anal. Chem. , vol.70 , pp. 1047


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.