First principle study of unzipped zinc oxide nanotubes

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 46, 2010, Pages 4695-4699

  Fathalian, Ali ^a   Jalilian, Jaafar ^b  

^a RAZI UNIVERSITY   (Iran)

^b BU ALI SINA UNIVERSITY   (Iran)

Author keywords

Band structure; Density functional theory; Zinc oxide nanotube

Indexed keywords

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; II-VI SEMICONDUCTORS; NANOTUBES; ZINC OXIDE;

FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; OXIDE NANOTUBES; ROLLING UP; SINGLE-WALLED; SYMMETRY-BREAKING;

DANGLING BONDS;

EID: 77957727982     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2010.09.042     Document Type: Article

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