Electronic structure and stability of ultranarrow single-layer SnS 2 nanoribbons: A first-principles study

Journal of Computational and Theoretical Nanoscience

Volumn 7, Issue 10, 2010, Pages 2100-2103

  Li, Linze ^a   Li, Hong ^a   Zhou, Jing ^a,b   Lu, Jing ^a   Qin, Rui ^a   Gao, Zhengxiang ^a   Mei, Wai Ning ^b  

^a PEKING UNIVERSITY   (China)

^b UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

Author keywords

Density functional theory; Electronic structure; SnS2 nanoribbons; Stability

Indexed keywords

BAND GAPS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; NANORIBBONS; NON-MAGNETIC SEMICONDUCTORS; SINGLE LAYER;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; STABILITY;

DENSITY FUNCTIONAL THEORY;

EID: 77955678043     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1590     Document Type: Article

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