Crystal growth and the electronic structure of Tl3PbCl 5

Journal of Physics and Chemistry of Solids

Volumn 72, Issue 6, 2011, Pages 705-713

  Bekenev, V L ^a   Khyzhun, O Yu ^a   Sinelnichenko, A K ^a   Atuchin, V V ^b   Parasyuk, O V ^c   Yurchenko, O M ^c   Bezsmolnyy, Yu ^d   Kityk, A V ^e   Szkutnik, J ^e   CaLus S ^e  

^a FRANTSEVICH INSTITUTE FOR PROBLEMS OF MATERIALS SCIENCE   (Ukraine)

^b INSTITUTE OF SEMICONDUCTOR PHYSICS   (Russian Federation)

^c LESYA UKRAINKA EASTERN EUROPEAN NATIONAL UNIVERSITY   (Ukraine)

^d SMI Lab Ltd   (Ukraine)

^e CZESTOCHOWA UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Ab initio calculations; Crystal growth; Electronic structure; Semiconductors

Indexed keywords

AB INITIO CALCULATIONS; BAND GAPS; BRIDGMAN-STOCKBARGER METHOD; COHERENT POTENTIAL APPROXIMATION; CORE LEVELS; FP-LAPW; FULL POTENTIAL-LINEARIZED AUGMENTED PLANE WAVES; MONOCRYSTAL; PARTIAL DENSITIES; SEMICONDUCTORS; SPACE GROUPS; TETRAGONAL PHASIS; VALENCE BAND SPECTRA; X-RAY PHOTOELECTRONS;

CALCULATIONS; CONDUCTION BANDS; CRYSTAL GROWTH; CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LEAD; PHOTOELECTRON SPECTROSCOPY; VALENCE BANDS;

CRYSTAL ATOMIC STRUCTURE;

EID: 79956128503     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2011.02.016     Document Type: Article

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