First-principles calculations and X-ray spectroscopy studies of the electronic structure of CuWO4

Journal of Alloys and Compounds

Volumn 480, Issue 2, 2009, Pages 184-189

  Khyzhun, O Yu ^a   Bekenev, V L ^a   Solonin, Yu M ^a  

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

Author keywords

Band structure calculations; Copper tungstate; CuWO4; Electronic structure; X ray absorption spectroscopy; X ray emission spectroscopy

Indexed keywords

BAND STRUCTURE CALCULATION; BAND-STRUCTURE CALCULATIONS; COPPER TUNGSTATE; CUWO4; ENERGY DISTRIBUTIONS; ENERGY SCALE; ENERGY SHIFT; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FORMAL VALENCES; FP-LAPW; FULL POTENTIAL-LINEARIZED AUGMENTED PLANE WAVES; PARTIAL DENSITIES; TUNGSTEN ATOMS; VALENCE BAND SPECTRA; X-RAY EMISSION SPECTROSCOPY; X-RAY PHOTOELECTRONS;

ABSORPTION; ATOMIC SPECTROSCOPY; ATOMS; COPPER; ELECTROMAGNETIC WAVE EMISSION; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; ION BEAMS; LITHIUM BATTERIES; MOLECULAR SPECTROSCOPY; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY; SOLID STATE PHYSICS; SPECTRUM ANALYSIS; TUNGSTEN; TUNGSTEN COMPOUNDS; VALENCE BANDS; X RAY ABSORPTION; X RAY ABSORPTION SPECTROSCOPY; X RAY SCATTERING; X RAY SPECTROSCOPY; X RAYS;

ABSORPTION SPECTROSCOPY;

EID: 67349160487     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2009.01.119     Document Type: Article

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