First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: Present and future

Journal of Physics Condensed Matter

Volumn 21, Issue 10, 2009, Pages

  Tanaka, Isao ^a,b   Mizoguchi, Teruyasu ^c  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN FINE CERAMICS CENTER   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTRA; COMPUTATIONAL METHODS; ENERGY DISSIPATION; II-VI SEMICONDUCTORS; SUPERCONDUCTING MATERIALS; X RAY ABSORPTION; X RAY ABSORPTION NEAR EDGE STRUCTURE SPECTROSCOPY; ZINC ALLOYS; ZINC OXIDE;

CORE HOLE; ENERGY LOSS NEAR EDGE STRUCTURE; EXPERIMENTAL SPECTRA; FIRST-PRINCIPLES CALCULATION; ORIENTATION DEPENDENCE; SUPERCELL CALCULATIONS; WIDE-GAP MATERIALS; X-RAY ABSORPTION NEAR-EDGE STRUCTURE;

CALCULATIONS;

EID: 65449120713     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/10/104201     Document Type: Article

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