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Journal of Chemical Physics

Volumn 116, Issue 20, 2002, Pages 9014-9020

Ab initio simulations of oxygen atom insertion and substitutional doping of carbon nanotubes

(2) Mann, David J a Halls, Mathew D a

a ZYVEX CORPORATION (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON NANOTUBES; COMPUTER SIMULATION; DEFECTS; DOPING (ADDITIVES); OXYGEN;

THRESHOLD ENERGY;

MOLECULAR DYNAMICS;

EID: 0037157289 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1470494 Document Type: Article

Times cited : (42)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.