Local electronic structure analysis by site-selective ELNES using electron channeling and first-principles calculations

Journal of Physics Condensed Matter

Volumn 21, Issue 10, 2009, Pages

  Tatsumi, Kazuyoshi ^a   Muto, Shunsuke ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BLOCH WAVES; CHEMICAL STATE ANALYSIS; DATA PROCESSING TECHNIQUES; DECONVOLUTION METHODS; ELECTRON CHANNELINGS; ELECTRON ENERGY LOSS NEAR EDGE STRUCTURES; EXPERIMENTAL DATUM; FINE STRUCTURES; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATIONS; LOCAL ELECTRONIC STRUCTURES; MODEL MATERIALS; MULTIVARIATE CURVE RESOLUTIONS; SITE SPECIFICS; SITE-SELECTIVE; SPECTRAL PROFILES; STATISTICAL NOISE;

DATA PROCESSING; DIFFRACTION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY DISSIPATION;

CRYSTAL ATOMIC STRUCTURE;

EID: 65549143320     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/10/104213     Document Type: Article

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