A first-principles study of a single C-chain doped AlN nanoribbons

Superlattices and Microstructures

Volumn 84, Issue , 2015, Pages 36-44

  Rao, Qing Lei ^a   Wang, Yong Xin ^a   Chen, Zheng ^a   Du, Xiu Juan ^a   Sun, Ting Ting ^a  

^a NORTHWESTERN POLYTECHNICAL UNIVERSITY   (China)

Author keywords

AlN nanoribbon; Electronic properties; First principles; Structural

Indexed keywords

ALUMINUM; CHAINS; COVALENT BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; LIGHT EMISSION; NANORIBBONS;

ALN; DENSITY FUNCTION THEORY; FIRST PRINCIPLES; GENERALIZED GRADIENT APPROXIMATIONS; NON-MAGNETIC SEMICONDUCTORS; PROJECTOR AUGMENTED WAVES; STRUCTURAL; STRUCTURAL AND ELECTRONIC PROPERTIES;

ENERGY GAP;

EID: 84929222748     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2015.04.027     Document Type: Article

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