First-principles density-functional calculations on the field emission properties of BN nanocones

Solid State Communications

Volumn 146, Issue 9-10, 2008, Pages 399-402

  Qu, C Q ^a   Qiao, L ^a,b   Wang, C ^a   Yu, S S ^a   Zheng, W T ^a   Fu, Y Z ^a   Jiang, Q ^a  

^a JILIN UNIVERSITY   (China)

^b CHANGCHUN UNIVERSITY   (China)

Author keywords

A. Boron nitride; C. Field emission; E. First principles calculations

Indexed keywords

BORON NITRIDE; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; FERMI LEVEL; FIELD EMISSION; IONIZATION POTENTIAL;

EMISSION CURRENT; HOMONUCLEAR BONDS; NANOCONES;

NANOSTRUCTURED MATERIALS;

EID: 43049175019     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.03.030     Document Type: Article

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