Mesoscopic fluctuations of electronic structure properties of boron phosphide nanocrystals

Electronic Materials Letters

Volumn 6, Issue 3, 2010, Pages 97-101

  Abdulsattar, Mudar A ^a  

^a MINISTRY OF SCIENCE AND TECHNOLOGY   (Iraq)

Author keywords

Abinitio calculations; Nanocrystals; Semiconductors

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; BORON PHOSPHIDE; BULK VALUE; COHESIVE ENERGIES; CORE CALCULATIONS; CORE PART; DEGENERATE STATE; IONICITIES; MESOSCOPIC FLUCTUATION; NANOCRYSTAL SIZES; RESTRICTED HARTREE-FOCK; SEMICONDUCTORS;

ATOMS; BORON; BORON COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; IONIZATION POTENTIAL; LATTICE CONSTANTS; QUANTUM CHEMISTRY; SOLIDS; SUPERCONDUCTING MATERIALS;

NANOCRYSTALS;

EID: 78650972407     PISSN: 17388090     EISSN: None     Source Type: Journal    
DOI: 10.3365/eml.2010.09.097     Document Type: Article

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