Publications of Matthias Scheffler

Michaelides, A.; Reuter, K.; Scheffler, M.: When seeing is not believing: Oxygen on Ag(111), a simple adsorption system? The Journal of Vacuum Science and Technology A 23 (6), pp. 1487 - 1497 (2005)

Fonin, M.; Pentcheva, R.; Dedkov, Y. S.; Sperlich, M.; Vyalikh, D. V.; Scheffler, M.; Rüdiger, U.; Güntherodt, G.: Surface electronic structure of the Fe₃O₄(100): Evidence of a half-metal to metal transition. Physical Review B 72 (10), 104436 (2005)

Borg, M.; Stampfl, C.; Mikkelsen, A.; Gustafson, J.; Lundgren, E.; Scheffler, M.; Andersen, J. N.: Density of configurational states from first-principles calculations: The phase diagram of Al-Na surface alloys. ChemPhysChem 6 (9), pp. 1923 - 1928 (2005)

Da Silva, J. L. F.; Stampfl, C.; Scheffler, M.: Xe adsorption on metal surfaces: First-principles investigations. Physical Review B 72 (7), 075424 (2005)

Rinke, P.; Qteish, A.; Neugebauer, J.; Freysoldt, C.; Scheffler, M.: Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors. New Journal of Physics 7, pp. 126-1 - 126-35 (2005)

Todorova, M.; Reuter, K.; Scheffler, M.: Density-functional theory study of the initial oxygen incorporation in Pd(111). Physical Review B 71 (19), 195403 (2005)

Qteish, A.; Al-Sharif, A. I.; Fuchs, M.; Scheffler, M.; Boeck, S.; Neugebauer, J.: Exact-exchange calculations of the electronic structure of AlN, GaN and InN. Computer Physics Communications 169 (1-3), pp. 28 - 31 (2005)

Pentcheva, R.; Wendler, F.; Meyerheim, H. L.; Moritz, W.; Jedrecy, N.; Scheffler, M.: Jahn-Teller stabilization of a "polar" metal oxide surface: Fe₃O₄(001). Physical Review Letters 94 (12), 126101 (2005)

Ratsch, C.; Fielicke, A.; Kirilyuk, A.; Behler, J.; Helden, G. v.; Meijer, G.; Scheffler, M.: Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra. The Journal of Chemical Physics 122, pp. 124302-1 - 124302-15 (2005)

Hashemifar, S. J.; Kratzer, P.; Scheffler, M.: Preserving the half-metallicity at the Heusler alloy Co₂MnSi(001) surface: A density functional theory study. Physical Review Letters 94 (9), 096402 (2005)

Behler, J.; Delley, B.; Lorenz, S.; Reuter, K.; Scheffler, M.: Dissociation of O₂ at Al(111): The role of spin selection rules. Physical Review Letters 94 (3), 036104 (2005)

Sun, Q.; Reuter, K.; Scheffler, M.: Hydrogen adsorption at RuO₂(110): Density-functional calculations. Physical Review B 70, pp. 235402-1 - 235402-12 (2004)

Yu, D.; Scheffler, M.: First-principles study of low-index surfaces of lead. Physical Review B 70, pp. 155417-1 - 155417-8 (2004)

Penev, E.; Kratzer, P.; Scheffler, M.: Atomic structure of the GaAs(001)-c(4 x 4) surface: first-principles evidence for diversity of heterodimer motifs. Physical Review Letters 93 (14), pp. 146102-1 - 146102-4 (2004)

Reuter, K.; Frenkel, D.; Scheffler, M.: The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. Physical Review Letters 93, pp. 116105-1 - 116105-4 (2004)

Todorova, M.; Reuter, K.; Scheffler, M.: Oxygen overlayers on Pd(111) studied by density functional theory. The Journal of Physical Chemistry B 108 (38), pp. 14477 - 14483 (2004)

Fielicke, A.; Kirilyuk, A.; Ratsch, C.; Behler, J.; Scheffler, M.; Helden, G. v.; Meijer, G.: Structure Determination of Isolated Metal Clusters via Far-Infrared Spectroscopy. Physical Review Letters 93 (2), 023401 (2004)

Wu, H.; Hortamani, M.; Kratzer, P.; Scheffler, M.: First-principles study of ferromagnetism in epitaxial Si-Mn thin films on Si(001). Physical Review Letters 92, 23, pp. 237202-1 - 237202-4 (2004)

Fichthorn, K.; Scheffler, M.: A step up to self-assembly. Nature 429 (6992), pp. 617 - 618 (2004)

Ireta, J.; Neugebauer, J.; Scheffler, M.: On the accuracy of DFT for describing hydrogen bonds: Dependence on the bond directionality. The Journal of Physical Chemistry A 108 (26), pp. 5692 - 5698 (2004)