Near-edge fine structures in electron energy loss spectra: Are CaB2C2 and LaB2C2 isotypic?

ChemPhysChem

Volumn 3, Issue 10, 2002, Pages 896-898

  Hofmann, Kathrin ^a   Albert, Barbara ^a  

^a UNIVERSITY OF HAMBURG   (Germany)

Author keywords

Boron; Density functional calculations; EELS; Electronic structure; ELNES

Indexed keywords

BORON; BORON CARBIDE; CARBIDES; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; LANTHANUM COMPOUNDS;

BORON AND CARBONS; ELECTRON ENERGY LOSS SPECTRUM; ELNES; FINE STRUCTURES;

CALCIUM COMPOUNDS;

BORON; BORON DERIVATIVE; FERROMAGNETIC MATERIAL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTAL STRUCTURE; ELECTRON; ELECTRON ENERGY LOSS SPECTROSCOPY; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NEUTRON SCATTERING; PHYSICAL CHEMISTRY; RADIATION SCATTERING; STRUCTURE ANALYSIS; X RAY POWDER DIFFRACTION;

EID: 0037131495     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/1439-7641(20021018)3:10<896::AID-CPHC896>3.0.CO;2-1     Document Type: Article

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