Density functional theory simulations of BK and NK NEXAFS spectra of h-BN/transition metal(111) interfaces

Journal of Physics Condensed Matter

Volumn 21, Issue 10, 2009, Pages

  Laskowski, R ^a   Gallauner, Th ^a   Blaha, P ^a   Schwarz, K ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR DEPENDENCES; CORE HOLES; DENSITY FUNCTIONAL THEORY SIMULATIONS; DENSITY OF STATE; EPITAXIALLY GROWN; EXPERIMENTAL SPECTRUM; FINAL STATE; FINE STRUCTURES; LOCAL ORBITALS; NANOMESH; PLANE WAVES; PROGRAM PACKAGES; PT (1 1 1); SUPER CELLS;

ATOMIC SPECTROSCOPY; BORON NITRIDE; ELECTRONIC STRUCTURE; PLATINUM; RHODIUM; SOFTWARE PACKAGES;

DENSITY FUNCTIONAL THEORY;

EID: 65549108428     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/10/104210     Document Type: Article

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