X-ray photoelectron spectroscopy and full potential studies of the electronic density of state of ternary oxyborate Na3La9O3(BO3)8

Journal of Alloys and Compounds

Volumn 472, Issue 1-2, 2009, Pages 30-34

  Reshak, Ali Hussain ^a,b   Auluck, S ^c   Kityk, I V ^d  

^a UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^b INSTITUTE OF MATHEMATICS   (Czech Republic)

^c INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^d SILESIAN UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

DFT; Electronic structure; FPLAPW; LDA; XPS

Indexed keywords

CONDUCTION BANDS; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; ELECTRON SPECTROSCOPY; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY GAP; HETEROJUNCTIONS; IRIDIUM; LANTHANUM; PHOTOELECTRICITY; PHOTOIONIZATION; PHOTONS; PRASEODYMIUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SODIUM; SPECTRUM ANALYSIS; VALENCE BANDS;

BAND-STRUCTURE CALCULATIONS; BINARY OXIDES; CONDUCTION-BAND MINIMUMS; DEGREE OF HYBRIDIZATIONS; DENSITY FUNCTIONAL; DENSITY OF ELECTRON STATE; DFT; ELECTRONIC DENSITIES; ENERGY BAND GAPS; FPLAPW; FULL-POTENTIAL LINEAR AUGMENTED PLANE WAVES; LDA; NONLINEAR SINGLE CRYSTALS; S STATE; SPONTANEOUS CRYSTALLIZATIONS; TOTAL DENSITY OF STATE; VALENCE-BAND MAXIMUMS; X-RAY PHOTOELECTRON SPECTROSCOPIES; X-RAY PHOTOELECTRON SPECTRUM; XPS;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 61549114300     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2008.05.018     Document Type: Article

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