Local symmetry and bonding effects on electron energy-loss near-edge structures: Ab initio study of an NiAl grain boundary

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 20, 2001, Pages

  Pankhurst, D A ^a   Botton, G A ^b   Humphreys, C J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b CANMET MATERIALS TECHNOLOGY LABORATORY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; METAL COMPLEX; NICKEL COMPLEX;

ARTICLE; ELECTRON; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY; GEOMETRY; KINETICS; MATHEMATICAL ANALYSIS; SPECTROMETRY; THEORY;

EID: 0034888134     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.205117     Document Type: Article

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