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Volumn 450, Issue 2, 1998, Pages 265-272

Molecular simulation of electrolytes in nanopores

Author keywords

External electric potential; Micropores; Molecular dynamics; Transport properties

Indexed keywords

COMPUTER SIMULATION; IONS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POROUS MATERIALS; TRANSPORT PROPERTIES;

EID: 0032094277     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0728(97)00643-8     Document Type: Article
Times cited : (44)

References (18)
  • 4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.