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Quantum chemistry studies of the O K-edge x-ray absorption in WO 3 and AWO3

  • University of Latvia

Research output: Chapter in Book/Report/Conference proceedingConference paperResearchpeer-review

1 Citation (Scopus)

Abstract

In this work we present an interpretation of experimental O K-edge x-ray absorption near edge structure (XANES) in perovskite-type WO3 and AWO3 compounds (A = H and Na) using three different first principles approaches: (i) fullmultiple-scattering (FMS) formalism (the real-space FEFF code), (ii) hybrid density functional theory (DFT) method with partial incorporation of exact Hartree-Fock exchange using formalism of the linear combination of atomic orbitals (LCAO) as implemented in the CRYSTAL code; (iii) plane-wave DFT method using formalism of the projectoraugmented waves (PAW) as implemented in the VASP code.

Original languageEnglish
Title of host publicationSixth International Conference on Advanced Optical Materials and Devices (AOMD-6)
DOIs
Publication statusPublished - 2008
Event6th International Conference on Advanced Optical Materials and Devices, AOMD-6 - Riga, Latvia
Duration: 24 Aug 200827 Aug 2008

Publication series

NameProceedings of SPIE - The International Society for Optical Engineering
Volume7142
ISSN (Print)0277-786X

Conference

Conference6th International Conference on Advanced Optical Materials and Devices, AOMD-6
Country/TerritoryLatvia
CityRiga
Period24/08/0827/08/08

Keywords

  • AWO
  • LCAO
  • O K-edge XANES
  • PAW
  • Quantum chemistry
  • WO

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