SCOPUS 정보 검색 플랫폼

Soft Matter

Volumn 7, Issue 23, 2011, Pages 11222-11231

A classical density functional theory for interfacial layering of ionic liquids

(5) Wu, Jianzhong a Jiang, Tao a,b Jiang, De En c Jin, Zhehui a Henderson, Douglas d

a UNIVERSITY OF CALIFORNIA (United States)

b CALIFORNIA ENERGY COMMISSION (United States)

c OAK RIDGE NATIONAL LABORATORY (United States)

d Brigham Young University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS ELECTROLYTE; BROAD APPLICATION; CHARGED SURFACES; ELECTROCHEMICAL PROCESS; ELECTROSTATIC CORRELATION; ELECTROSTATIC PROPERTIES; ENVIRONMENTALLY-FRIENDLY; INTERFACIAL PROPERTY; MAJOR FACTORS; MEAN-FIELD METHODS; MOLECULAR SIZE; ORGANIC IONS; UNIQUE FEATURES;

CHARGED PARTICLES; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL PROPERTIES; ELECTROSTATICS; IONIC LIQUIDS;

DENSITY OF LIQUIDS;

EID: 81355139609 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c1sm06089a Document Type: Article

Times cited : (182)

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