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Journal of Colloid and Interface Science

Volumn 239, Issue 2, 2001, Pages 432-439

Density functional study of a simple membrane using the solvent primitive model

(4) Boda, Dezso a Henderson, Douglas a Patrykiejew, Andrzej b Sokołowski, Stefan b

a Brigham Young University (United States)

b MARIA CURIE SK ODOWSKA UNIVERSITY (Poland)

Author keywords

Density functional theory; Membranes; Solvent effects

Indexed keywords

COMPUTER SIMULATION; ELECTROLYTES; ELECTROSTATICS; MEMBRANES; MOLECULES; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SOLVENTS;

SURFACE POTENTIALS;

COLLOID CHEMISTRY;

ARTICLE; COMPUTER SIMULATION; DENSITY; MEMBRANE; MEMBRANE POTENTIAL; OSCILLATION; PRIORITY JOURNAL; SURFACE PROPERTY; THEORY;

EID: 0035879393 PISSN: 00219797 EISSN: None Source Type: Journal
DOI: 10.1006/jcis.2001.7560 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.