Li-doping effect on the energy structure of KTaO3

Ferroelectrics

Volumn 237, Issue 1-4, 2000, Pages 9-16

  Tupitsyn, I ^a,b,c,d   Deineka, A ^a   Trepakov, V ^a   Jastrabik, L ^a   Kapphan, S ^a  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b INSTITUTE OF PHYSICS   (Czech Republic)

^c IOFFE INSTITUTE   (Russian Federation)

^d UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

Ktao3; Li energy structure; Localized states

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LITHIUM; NEGATIVE IONS; OXYGEN; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; LITHIUM DOPING EFFECT; LOCALIZED STATES; PLANE WAVE; POTASSIUM TANTALATE; SEMIEMPIRICAL HATREE-FOCK METHOD;

POTASSIUM COMPOUNDS;

EID: 0033712811     PISSN: 00150193     EISSN: None     Source Type: Journal    
DOI: 10.1080/00150190008216226     Document Type: Article

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