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Journal of Natural Gas Chemistry

Volumn 21, Issue 6, 2012, Pages 708-712

A DFT study of methane activation on graphite surfaces with vacancy defects

(5) Liu, Fengsi a Chu, Wei a Sun, Wenjing a Xue, Ying a Jiang, Qian a

a SICHUAN UNIVERSITY (China)

Author keywords

defective graphite; density functional calculations; methane activation

Indexed keywords

CARBON ATOMS; DFT STUDY; ELECTRON TRANSFER; ELECTROSTATIC POTENTIALS; GRAPHITE SURFACES; INITIAL ADSORPTION; METHANE ACTIVATION; MONOVACANCIES; REACTION ENERGY; STABLE CONFIGURATION; VACANCY DEFECTS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; GRAPHITE; VACANCIES;

METHANE;

EID: 84870906975 PISSN: 10039953 EISSN: None Source Type: Journal
DOI: 10.1016/S1003-9953(11)60423-4 Document Type: Article

Times cited : (29)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.