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Volumn 40, Issue 13, 2002, Pages 2341-2349

Ab initio modelling of basal plane oxidation of graphenes and implications for modelling char combustion

Author keywords

A. Char; B. Gasification; C. Computational chemistry; D. Reaction kinetics

Indexed keywords

ADSORPTION; CARBON MONOXIDE; COAL COMBUSTION; COAL GASIFICATION; COMPUTER SIMULATION; OXIDATION; OXYGEN; REACTION KINETICS;

EID: 0036041052     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6223(02)00147-1     Document Type: Article
Times cited : (44)

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    • Ab initio molecular orbital study of adsorption of atomic hydrogen on graphite: Insight into hydrogen storage in carbon nanotubes
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    • Yang, F.H.1    Yang, R.T.2
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    • Villar, H.O.1    Dupuis, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.