Common electronic band gaps and similar optical properties of ZnO nanotubes

Chinese Physics B

Volumn 17, Issue 9, 2008, Pages 3433-3443

  Yang, Yu Rong ^a   Yan, Xiao Hong ^a,b   Guo, Zhao Hui ^a   Deng, Yu Xiang ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^b INSTITUTE OF THEORETICAL PHYSICS   (China)

Author keywords

First principles calculations; Nanotubes; Optical constants

Indexed keywords

CARBON; CHIRALITY; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STRUCTURE; ENANTIOMERS; ENERGY DISSIPATION; ENERGY GAP; GRAPHITE; LITHIUM BATTERIES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; OPTICAL CONSTANTS; OPTICAL MATERIALS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ZINC COMPOUNDS; SOLID STATE PHYSICS; STEREOCHEMISTRY; TUBES (COMPONENTS); ZINC; ZINC ALLOYS; ZINC OXIDE;

BAND GAPS; DIELECTRIC FUNCTIONS; DIRECT BAND GAPS; ELECTRONIC BAND GAPS; ENERGY LOSS FUNCTIONS; FIRST-PRINCIPLES CALCULATIONS; LOSS FUNCTIONS; SEMICONDUCTING NANOTUBES; STRUCTURE CALCULATIONS; ZNO NANOTUBES;

OPTICAL BAND GAPS;

EID: 56349135009     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/17/9/048     Document Type: Article

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