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Volumn 48, Issue 1, 2009, Pages

Comparison of the density of states obtained from the X-ray photoelectron spectra with the electronic structure calculations for α-BiB 3O6

(4) Reshak, Ali Hussain a Auluck, Sushil b Majchrowski, Andrzej c Kityk, Ivan d

a UNIVERSITY OF SOUTH BOHEMIA (Czech Republic)

b INDIAN INSTITUTE OF TECHNOLOGY KANPUR (India)

c MILITARY UNIVERSITY OF TECHNOLOGY (Poland)

d SILESIAN UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CONDUCTION BANDS; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; ELECTRONIC STRUCTURE; ELECTRONS; HEAT CONDUCTION; HETEROJUNCTIONS; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTOIONIZATION; PHOTONS; SEMICONDUCTOR MATERIALS; SINGLE CRYSTALS;

AUGMENTED PLANE-WAVE METHODS; CONDUCTION-BAND MINIMUMS; DENSITY OF STATE; ELECTRONIC STRUCTURE CALCULATIONS; EXPERIMENTAL VALUES; FIRST-PRINCIPLES CALCULATIONS; PEAK POSITIONS; THEORETICAL RESULTS; VALENCE-BAND MAXIMUMS; X-RAY PHOTOELECTRON SPECTROSCOPIES; X-RAY PHOTOELECTRON SPECTRUM; XPS;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 59649106131 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.1143/JJAP.48.011601 Document Type: Article

Times cited : (9)

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