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Volumn 18, Issue 10, 2009, Pages 1310-1315

First-principles density-functional investigation on the electronic properties and field emission of a hydrogenated nanodiamond

(7) Wang, C a Zheng, B a Zheng, W T a Qu, C Q a Qiao, L a Yu, S S a Jiang, Q a

a Jilin University (China)

Author keywords

DFT; Field emission properties; Nanodiamond

Indexed keywords

APPLIED ELECTRIC FIELD; DENSITY FUNCTIONALS; DFT; EMISSION CURRENT; FIELD EMISSION PROPERTIES; FIELD EMISSION PROPERTY; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GEOMETRICAL STRUCTURE; HIGHEST OCCUPIED MOLECULAR ORBITAL; NANO-DIAMONDS; NANODIAMOND; ORBITALS; QUANTUM MECHANICAL; SI CLUSTERS; SIZE DEPENDENT;

DIAMONDS; ELECTRIC FIELDS; ELECTRIC PROPERTIES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FIELD EMISSION; HYDROGEN; MECHANICAL PROPERTIES; MOLECULAR ORBITALS; PROBABILITY DENSITY FUNCTION; SOLID STATE PHYSICS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 68749108322 PISSN: 09259635 EISSN: None Source Type: Journal
DOI: 10.1016/j.diamond.2009.07.004 Document Type: Article

Times cited : (10)

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