A systematic approach to choosing parameters for modelling fine structure in electron energy-loss spectroscopy

Ultramicroscopy

Volumn 109, Issue 11, 2009, Pages 1374-1388

  Seabourne, Che R ^a   Scott, Andrew J ^a   Brydson, Rik ^a   Nicholls, Rebecca J ^b  

^a UNIVERSITY OF LEEDS   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Core hole; Density functional theory; Electron energy loss spectra; Near edge structure

Indexed keywords

ALUMINUM NITRIDE; CELLS; CODES (SYMBOLS); COMPUTATION THEORY; CYTOLOGY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON SCATTERING; ELECTRONS; ENERGY DISSIPATION; ENERGY GAP; GROUND STATE; III-V SEMICONDUCTORS; ZINC SULFIDE;

ALUMINIUM METALS; COMPUTATIONAL EFFORT; CORE HOLE; ELECTRON ENERGY LOSS SPECTRUM; NEAR EDGE STRUCTURE; PSEUDOPOTENTIALS; SINGLE ELECTRON; SUPERCELL CALCULATIONS;

ELECTRON ENERGY LOSS SPECTROSCOPY;

ALUMINUM DERIVATIVE; METAL;

ANALYTIC METHOD; ANALYTICAL PARAMETERS; ARTICLE; CELL SIZE; ELECTRON; ELECTRON ENERGY LOSS SPECTROSCOPY; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; PREDICTION; SEMICONDUCTOR; STATISTICAL MODEL; STRUCTURE ANALYSIS;

EID: 69749105827     PISSN: 03043991     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ultramic.2009.07.002     Document Type: Article

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