Marek, A., V. Blum, R. Johanni, V. Havu, B. Lang, T. Auckenthaler, A. Heinecke, H.-J. Bungartz and H. Lederer: The ELPA Library - Scalable Parallel Eigenvalue Solutions for Electronic Structure Theory and Computational Science. In: ΨK Newsletters & Highlights, 120, Seq. No.: 28 pp. (2013).
url: http://www.psi-k.org/newsletters/News_120/Highlight_120.pdf
Havu, P., V. Blum, V. Havu, P. Rinke and M. Scheffler: Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory. In: Physical Review B 82, Seq. No.: 161418(R) (2010).
url: http://dx.doi.org/10.1103/PhysRevB.82.161418
url: http://www.fhi-berlin.mpg.de/th/
Rossi, M., V. Blum, P. Kupser, G. v. Helden, F. Bierau, K. Pagel, G. Meijer and M. Scheffler: Secondary Structure of Ac-Alan-LysH+ Polyalanine Peptides (n = 5,10,15) in Vacuo: Helical or Not?. In: The Journal of Physical Chemistry Letters 1, 24, 3465-3470 (2010).
url: http://dx.doi.org/10.1021/jz101394u
doi: 10.1021/jz101394u
Havu, V., V. Blum, P. Havu and M. Scheffler: Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions. In: Journal of Computational Physics 228, 22, 8367-8370 (2009).
url: http://www.fhi-berlin.mpg.de/th/th.html
url: http://dx.doi.org/10.1016/j.jcp.2009.08.008
Blum, V., R. Gehrke, F. Hanke, P. Havu, V. Havu, X. Ren, K. Reuter and M. Scheffler: Ab initio molecular simulations with numeric atom-centered orbitals. In: Computer Physics Communications 180, 2175-2196 (2009).
url: http://www.fhi-berlin.mpg.de/th/th.html
url: http://dx.doi.org/10.1016/j.cpc.2009.06.022
Zhang, Y., V. Blum and K. Reuter: Accuracy of first-principles lateral interactions: Oxygen at Pd(100). In: Physical Review B 75, 23, 235406-1-235406-14 (2007).
url: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000023235406000001&idtype=cvips&prog=normal
Kostelník, P., N. Seriani, G. Kresse, A. Mikkelsen, E. Lundgren, V. Blum, T. Sikola, P. Varga and M. Schmid: The Pd(1 0 0)-(√5 x √5)R27°-O surface oxide: A LEED, DFT and STM study. In: Surface Science 601, 6, 1574-1581 (2007).
url: http://www.fhi-berlin.mpg.de/th/th.html
url: http://dx.doi.org/10.1016/j.susc.2007.01.026
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