The electronic structure of RbTiOPO 4 and the effects of the A-site cation substitution in KTiOPO 4-family crystals

Journal of Physics Condensed Matter

Volumn 24, Issue 40, 2012, Pages

  Atuchin, V V ^a   Kesler, V G ^b   Meng, Guangsi ^c,d   Lin, Z S ^c  

^a INSTITUTE OF SEMICONDUCTOR PHYSICS   (Russian Federation)

^b Institute of Semiconductor Physics   (Russian Federation)

^c TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY   (China)

^d UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

A-SITE CATIONS; AB INITIO; CHEMICAL BONDINGS; PHOSPHATE CRYSTALS; PHOTOEMISSION SPECTRA; X RAY PHOTOEMISSION SPECTROSCOPY;

BAND STRUCTURE; CHEMICAL BONDS; PHOTOELECTRON SPECTROSCOPY;

ELECTRONIC STRUCTURE;

CATION; PHOSPHATE; RUBIDIUM; TITANIUM; TITANIUM DIOXIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; MATERIALS TESTING;

CATIONS; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOSPHATES; RUBIDIUM; TITANIUM;

EID: 84866521757     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/40/405503     Document Type: Article

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