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Volumn 3, Issue 9, 2015, Pages 4960-4966

Computational studies on structural and electronic properties of functionalized MXene monolayers and nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

CARBIDES; CARBON DIOXIDE; COMPUTATION THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; FUNCTIONAL GROUPS; MONOLAYERS; NANOTUBES; ONE DIMENSIONAL; SCANDIUM; TRANSITION METALS; YARN;

EID: 84923239505     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c4ta06557c     Document Type: Article
Times cited : (141)

References (50)
  • 35
    • 0035968005 scopus 로고    scopus 로고
    • Z. K. Tang Science 2001 292 2462 2465
    • (2001) Science , vol.292 , pp. 2462-2465
    • Tang, Z.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.