First-principles study of the electronic and optical properties of ZnO nanowires

Chinese Physics B

Volumn 18, Issue 6, 2009, Pages 2508-2513

  Zhang, Fu Chun ^a,b,c   Zhang, Zhi Yong ^d   Zhang, Wei Hu ^a,b,c   Yan, Jun Feng ^d   Yong, Jiang Ni ^d  

^a XI AN INSTITUTE OF OPTICS AND PRECISION MECHANICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c YAN'AN UNIVERSITY   (China)

^d NORTHWEST UNIVERSITY   (China)

Author keywords

Density functional theory; Electronic structure; Optical properties; ZnO nanowires

Indexed keywords

BAND GAPS; BLUE SHIFT; DIELECTRIC FUNCTIONS; DOUBLE LAYERS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; HEXAGONAL CROSS-SECTIONS; PLANE WAVE; POTENTIAL TECHNOLOGIES; PRECISE MONITORING; SINGLE LAYER; SIZE DEPENDENCE; ZNO; ZNO NANOWIRES; ZNO NWS;

BINDING ENERGY; ELECTRIC WIRE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GROWTH (MATERIALS); LIGHT TRANSMISSION; NANOWIRES; OPTICAL PROPERTIES; SEMICONDUCTING ZINC COMPOUNDS; SOLID STATE PHYSICS; STRUCTURAL PROPERTIES; ZINC; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 68149141485     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/18/6/065     Document Type: Article

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