First-principles study of the electronic structures of α-rhombohedral boron codoped with lithium and oxygen

Journal of Solid State Chemistry

Volumn 182, Issue 7, 2009, Pages 1856-1860

  Hayami, Wataru ^a   Otani, Shigeki ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

Rhombohedral boron; Codoping; Electronic structure

Indexed keywords

ALKALI ATOMS; CO-DOPED; CODOPING; DOPANT ATOMS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; INTERSTITIAL SITES; LI INSERTION; LOW TEMPERATURES; NARROW-GAP SEMICONDUCTORS; P-TYPE; REACTION ENERGY; SEMICONDUCTIVE; SEMICONDUCTIVE PROPERTIES;

ATOMS; BORON COMPOUNDS; DANGLING BONDS; DOPING (ADDITIVES); ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LITHIUM; OXYGEN;

BORON;

EID: 67649088040     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2009.04.027     Document Type: Article

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