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Laskowski, R, Blaha, P (2008) Unraveling the structure of the h-BN/Rh(111) nanomesh withab initiocalculations. Journal of Physics: Condensed Matter, 20 (6). 64207pp. doi:10.1088/0953-8984/20/6/064207

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Reference TypeJournal (article/letter/editorial)
TitleUnraveling the structure of the h-BN/Rh(111) nanomesh withab initiocalculations
JournalJournal of Physics: Condensed Matter
AuthorsLaskowski, RAuthor
Blaha, PAuthor
Year2008 (February 13)Volume20
Issue6
PublisherIOP Publishing
DOIdoi:10.1088/0953-8984/20/6/064207Search in ResearchGate
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Mindat Ref. ID8711246Long-form Identifiermindat:1:5:8711246:1
GUID0
Full ReferenceLaskowski, R, Blaha, P (2008) Unraveling the structure of the h-BN/Rh(111) nanomesh withab initiocalculations. Journal of Physics: Condensed Matter, 20 (6). 64207pp. doi:10.1088/0953-8984/20/6/064207
Plain TextLaskowski, R, Blaha, P (2008) Unraveling the structure of the h-BN/Rh(111) nanomesh withab initiocalculations. Journal of Physics: Condensed Matter, 20 (6). 64207pp. doi:10.1088/0953-8984/20/6/064207
In(2008, February) Journal of Physics: Condensed Matter Vol. 20 (6) IOP Publishing

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Laskowski, R, Gallauner, Th, Blaha, P, Schwarz, K (2009) Density functional theory simulations of B K and N K NEXAFS spectra of h-BN/transition metal(111) interfaces. Journal of Physics: Condensed Matter, 21 (10). 104210pp. doi:10.1088/0953-8984/21/10/104210
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Oganov, Artem R, Glass, Colin W (2008) Evolutionary crystal structure prediction as a tool in materials design. Journal of Physics: Condensed Matter, 20 (6). 64210pp. doi:10.1088/0953-8984/20/6/064210
Stokbro, K (2008) First-principles modeling of electron transport. Journal of Physics: Condensed Matter, 20 (6). 64216pp. doi:10.1088/0953-8984/20/6/064216
Cardoso, C, Borges, R P, Gasche, T, Godinho, M (2008) Ab-initiocalculations of the Ruddlesden–Popper phases CaMnO3, CaO(CaMnO3) and CaO(CaMnO3)2. Journal of Physics: Condensed Matter, 20 (3). 35202pp. doi:10.1088/0953-8984/20/03/035202
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