First-principles calculation of oxygen K-electron energy loss near edge structure of HfO2

Journal of Physics Condensed Matter

Volumn 21, Issue 10, 2009, Pages

  Mizoguchi, T ^a   Saitoh, M ^a,b   Ikuhara, Y ^a,c  

^a UNIVERSITY OF TOKYO   (Japan)

^b NEC CORPORATION   (Japan)

^c JAPAN FINE CERAMICS CENTER   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AUGMENTED PLANE WAVES; ELECTRON ENERGY LOSS NEAR EDGE STRUCTURES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATIONS; HOLE EFFECTS; LOCAL ORBITALS; LOCAL STRUCTURES; RELATIVISTIC EFFECTS; SPECTRAL DIFFERENCES;

CRYSTAL STRUCTURE; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY DISSIPATION; GATES (TRANSISTOR); HAFNIUM; HAFNIUM COMPOUNDS; NUCLEAR INSTRUMENTATION; SOLID STATE PHYSICS;

OXYGEN;

EID: 65549132996     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/10/104212     Document Type: Article

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