Publikationen von Jörg Meyer

Zeitschriftenartikel (8)

1.
Zeitschriftenartikel
Goikoetxea, I.; Beltrán, J.; Meyer, J.; Juaristi, J. I.; Alducin, M.; Reuter, K.: Non-adiabatic effects during the dissociative adsorption of O2 at Ag(111)? A first-principles divide and conquer study. New Journal of Physics 14 (1), 013050 (2012)
2.
Zeitschriftenartikel
Meyer, J.; Reuter, K.: Electron–hole pairs during the adsorption dynamics of O2 on Pd(100): exciting or not? New Journal of Physics 13, 085010 (2011)
3.
Zeitschriftenartikel
McNellis, E. R.; Mercurio, G.; Hagen, S.; Leyssner, F.; Meyer, J.; Soubatch, S.; Wolf, M.; Reuter, K.; Tegeder, P.; Tautz, F. S.: Bulky spacer groups – A valid strategy to control the coupling of functional molecules to surfaces? Chemical Physics Letters 499 (4-6), S. 247 - 249 (2010)
4.
Zeitschriftenartikel
McNellis, E. R.; Bronner, C.; Meyer, J.; Weinelt, M.; Tegeder, P.; Reuter, K.: Azobenzene versus 3,3,5,5-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups. Physical Chemistry Chemical Physics 12, S. 6404 - 6412 (2010)
5.
Zeitschriftenartikel
Mercurio, G.; McNellis, E. R.; Martin, I.; Hagen, S.; Leyssner, F.; Soubatch, S.; Meyer, J.; Wolf, M.; Tegeder, P.; Tautz, F. S. et al.; Reuter, K.: Structure and energetics of azobenzene at Ag(111): Benchmarking semiempirical dispersion correction approaches. Physical Review Letters 104 (03), 036102 (2010)
6.
Zeitschriftenartikel
McNellis, E. R.; Meyer, J.; Reuter, K.: Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions. Physical Review B 80 (20), 205414 (2009)
7.
Zeitschriftenartikel
McNellis, E.; Meyer, J.; Baghi, A. D.; Reuter, K.: Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene at Cu(111), Ag(111), and Au(111). Physical Review B 80 (3), S. 035414-1 - 035414-10 (2009)
8.
Zeitschriftenartikel
Bredow, T.; Tegenkamp, C.; Pfnür, H.; Meyer, J.; Maslyuk, V. V.; Mertig, I.: Ferrocene-1,1'-dithiol as molecular wire between Ag electrodes: The role of surface defects. The Journal of Chemical Physics 128 (6), 064704 (2008)

Hochschulschrift - Doktorarbeit (1)

9.
Hochschulschrift - Doktorarbeit
Meyer, J.: Ab initio modeling of energy dissipation during chemical reactions at transition metal surfaces. Dissertation, Freie Universität Berlin, Berlin (2012)
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