SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 16, 2002, Pages 7170-7176

Monte Carlo, density functional theory, and Poisson-Boltzmann theory study of the structure of an electrolyte near an electrode

(4) Boda, Dezsö a Fawcett, W Ronald b Henderson, Douglas c Sokołowski, Stefan d

a UNIVERSITY OF PANNONIA (Hungary)

b UNIVERSITY OF CALIFORNIA (United States)

c Brigham Young University (United States)

d MARIA CURIE SK ODOWSKA UNIVERSITY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIELECTRIC MATERIALS; ELECTROCHEMISTRY; ELECTRODES; INTEGRAL EQUATIONS; IONS; MONTE CARLO METHODS; PERMITTIVITY; POISSON EQUATION; PROBABILITY DENSITY FUNCTION; SOLVENTS;

CHARGED HARD SPHERES; DENSITY FUNCTIONAL THEORY; DIVALENT COUNTERION; GOUY-CHAPMAN THEORY; POISSON-BOLTZMANN THEORY; RESTRICTED PRIMITIVE MODEL;

ELECTROLYTES;

EID: 0037156182 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1464826 Document Type: Article

Times cited : (150)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.