First-principles band-structure calculations and X-ray photoelectron spectroscopy studies of the electronic structure of TlPb2Cl 5

Journal of Alloys and Compounds

Volumn 582, Issue , 2014, Pages 802-809

  Khyzhun, O Y ^a   Bekenev, V L ^a   Denysyuk, N M ^a   Parasyuk, O V ^b   Fedorchuk, A O ^c  

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

^b LESYA UKRAINKA EASTERN EUROPEAN NATIONAL UNIVERSITY   (Ukraine)

^c LVIV NATIONAL UNIVERSITY OF VETERINARY MEDICINE AND BIOTECHNOLOGIES   (Ukraine)

Author keywords

Ab initio calculations; Electronic band structure; Semiconductors; X ray diffraction

Indexed keywords

AB INITIO CALCULATIONS; BAND STRUCTURE CALCULATION; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; FULL POTENTIAL-LINEARIZED AUGMENTED PLANE WAVES; POLYCRYSTALLINE SAMPLES; VALENCE BAND SPECTRA; X-RAY PHOTOELECTRON SPECTROSCOPY STUDIES;

CALCULATIONS; ELECTRONIC STRUCTURE; LEAD; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; SEMICONDUCTOR MATERIALS; VALENCE BANDS; X RAY DIFFRACTION; X RAY PHOTOELECTRON SPECTROSCOPY;

CHLORINE COMPOUNDS;

EID: 84884317062     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2013.08.127     Document Type: Article

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