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Volumn 347, Issue , 2015, Pages 485-490

First-principles study of SO 2 molecule adsorption on the pristine and Mn-doped boron nitride nanotubes

Author keywords

Boron nitride nanotube; Electronic structure; First principles; Mn doping; SO 2 molecule

Indexed keywords

ADSORPTION; BORON NITRIDE; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; III-V SEMICONDUCTORS; MAGNETIC MOMENTS; MOLECULES; NANOTUBES; NITRIDES; SULFUR DIOXIDE; YARN;

EID: 84964345754     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2015.04.116     Document Type: Article
Times cited : (45)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.