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Physical Review Letters|February 21, 2006
Structural, electronic, and chemical properties of nanoporous carbonJohan M Carlsson, Matthias SchefflerPhysical Review Letters|August 16, 2006
"Textbook" adsorption at "nontextbook" adsorption sites: halogen atoms on alkali halide surfacesBo Li, Angelos Michaelides, Matthias SchefflerPhysical Review Letters|October 2, 2009
Controlling polarization at insulating surfaces: quasiparticle calculations for molecules adsorbed on insulator filmsChristoph Freysoldt, Patrick Rinke, Matthias SchefflerPhysical Review Letters|May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in SiHua Wu, Peter Kratzer, Matthias SchefflerThe Journal of Physical Chemistry. B|April 11, 2013
Impact of vibrational entropy on the stability of unsolvated peptide helices with increasing lengthMariana Rossi, Matthias Scheffler, Volker BlumAccounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei Liu, Alexandre Tkatchenko, Matthias SchefflerPhysical Review Letters|March 16, 2007
First-principles statistical mechanics study of the stability of a subnanometer thin surface oxide in reactive environments: CO oxidation at Pd(100)Jutta Rogal, Karsten Reuter, Matthias SchefflerPhysical Review Letters|May 13, 2017
Ab Initio Green-Kubo Approach for the Thermal Conductivity of SolidsChristian Carbogno, Rampi Ramprasad, Matthias SchefflerInnere Medizin (Heidelberg, Germany)|August 4, 2022
[Targeted treatment of non-small cell lung cancer]Matthias Scheffler, Sebastian Michels, Lucia NogovaPhysical Review Letters|September 28, 2004
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanicsKarsten Reuter, Daan Frenkel, Matthias SchefflerPageof 20