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Th Gallauner

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The Journal of Physical Chemistry. A|April 10, 2007
An efficient LDA+U based tight binding approachSimone Sanna, B Hourahine, Th Gallauner, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Density functional theory simulations of B K and N K NEXAFS spectra of h-BN/transition metal(111) interfacesR Laskowski, Th Gallauner, P Blaha, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|April 10, 2007
An efficient LDA+U based tight binding approachSimone Sanna, B Hourahine, Th Gallauner, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Density functional theory simulations of B K and N K NEXAFS spectra of h-BN/transition metal(111) interfacesR Laskowski, Th Gallauner, P Blaha, et al.
Pageof 1