The electronic structures and optical properties of BaTiO3 and SrTiO3 using first-principles calculations

Microelectronics Journal

Volumn 36, Issue 8, 2005, Pages 725-728

  Samantaray, C B ^a   Sim, Hyunjun ^a   Hwang, Hyunsang ^a  

^a Gwangju Institute of Science and Technology (GIST)   (South Korea)

Author keywords

Band structures; BaTiO3; First principles; Optical properties; SrTiO3

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BRILLOUIN SCATTERING; ELECTRONIC STRUCTURE; FERROELECTRIC DEVICES; LATTICE VIBRATIONS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; STRONTIUM COMPOUNDS;

BAND STRUCTURES; BATIO3; FIRST-PRINCIPLES; SRTIO3; TOTAL DENSITY OF STATES (TDOS);

BARIUM COMPOUNDS;

EID: 23744450023     PISSN: 00262692     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mejo.2005.03.001     Document Type: Article

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