Density functional study on electronic and optical properties of C (or N)-doped cubic cerium dioxide

Journal of Solid State Chemistry

Volumn 182, Issue 11, 2009, Pages 3207-3210

  Zhang, Yufen ^a   Zhao, Xian ^b  

^a UNIVERSITY OF JINAN   (China)

^b SHANDONG UNIVERSITY   (China)

Author keywords

CeO2; DFT; Doping of C (or N); Electronic and optical properties

Indexed keywords

ABSORPTION PEAKS; BAND GAPS; C-DOPED; CEO2; CERIUM DIOXIDES; COVALENT CHARACTER; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL STUDY; DFT; DOPED CEO; DOPING OF C (OR N); ELECTRONIC AND OPTICAL PROPERTIES; LOWER ENERGIES; N-DOPED; TRANSITION INTENSITY; VISIBLE LIGHT;

ABSORPTION; CERIUM; CERIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; PROBABILITY DENSITY FUNCTION; REFRACTIVE INDEX;

DOPING (ADDITIVES);

EID: 70350565522     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2009.08.017     Document Type: Article

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