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Density functional theory simulations of B K and N K NEXAFS spectra of h-BN/transition metal(111) interfaces
Laskowski, R, Gallauner, Th, Blaha, P, Schwarz, KVolume:
21
Year:
2009
Language:
english
DOI:
10.1088/0953-8984/21/10/104210
File:
PDF, 1.16 MB
english, 2009