The stability and electronic properties of wurtzite and zinc-blende ZnS nanowires

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

Volumn 373, Issue 3, 2009, Pages 371-375

  Chen, Hongxia ^a,b   Shi, Daning ^a   Qi, Jingshan ^a   Jia, Jianming ^a   Wang, Baolin ^a,c  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^b YANCHENG TEACHERS UNIVERSITY   (China)

^c NANJING UNIVERSITY   (China)

Author keywords

Density functional theory; Electronic properties; Nanowires; Stability

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; II-VI SEMICONDUCTORS; NANOWIRES; PASSIVATION; ZINC;

FIRST-PRINCIPLES APPROACHES; QUANTUM CONFINEMENT EFFECTS; SURFACE EFFECT; WURTZITES; ZINC BLENDE; ZNS NANOWIRES;

ZINC SULFIDE;

EID: 57849102974     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2008.11.060     Document Type: Article

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