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Acta Chimica Slovenica

Volumn 60, Issue 4, 2013, Pages 743-749

Theoretical study on surface modification of BN nanotubes with 1, 2-Diaminobenzenes

(2) Peyghan, Ali Ahmadi a Bagheri, Zargham b

a ISLAMIC AZAD UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Adsorption; B3LYP; DFT; Nanostructures

Indexed keywords

1,2-DIAMINOBENZENE; BORON DERIVATIVE; BORON NITRIDE; NANOTUBE; PHENYLENEDIAMINE DERIVATIVE; 1,2 PHENYLENEDIAMINE;

CHEMICAL MODEL; CHEMISTRY; SURFACE PROPERTY; THEORETICAL MODEL; ARTICLE;

BORON COMPOUNDS; MODELS, CHEMICAL; MODELS, THEORETICAL; NANOTUBES; PHENYLENEDIAMINES; SURFACE PROPERTIES;

EID: 84891689983 PISSN: 13180207 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.