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Journal of Molecular Modeling

Volumn 20, Issue 2, 2014, Pages

First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layers

(3) Avila, Yuliana a Cocoletzi, Gregorio H b Romero, María Teresa a

a UNIVERSIDAD AUTÓNOMA DE COAHUILA (Mexico)

b BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA (Mexico)

Author keywords

Adsorption; Aluminum; Boron; Density functional theory; Gallium; Graphene; Phenol

Indexed keywords

ALUMINUM; BORON; GALLIUM; GRAPHENE; PHENOL;

ADSORPTION; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; DISPERSION; ENERGY; PERIODICITY; PRIORITY JOURNAL;

EID: 84893650823 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-014-2112-0 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.