
Publications of Jörg Meyer
All genres
Journal Article (8)
1.
Journal Article
14 (1), 013050 (2012)
Non-adiabatic effects during the dissociative adsorption of O2 at Ag(111)? A first-principles divide and conquer study. New Journal of Physics 2.
Journal Article
13, 085010 (2011)
Electron–hole pairs during the adsorption dynamics of O2 on Pd(100): exciting or not? New Journal of Physics 3.
Journal Article
499 (4-6), pp. 247 - 249 (2010)
Bulky spacer groups – A valid strategy to control the coupling of functional molecules to surfaces? Chemical Physics Letters 4.
Journal Article
12, pp. 6404 - 6412 (2010)
Azobenzene versus 3,3,5,5-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups. Physical Chemistry Chemical Physics 5.
Journal Article
104 (03), 036102 (2010)
Structure and energetics of azobenzene on Ag(111): Benchmarking semiempirical dispersion correction approaches. Physical Review Letters 6.
Journal Article
80 (20), 205414 (2009)
Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions. Physical Review B 7.
Journal Article
80 (3), pp. 035414-1 - 035414-10 (2009)
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 8.
Journal Article
128 (6), 064704 (2008)
Ferrocene-1,1'-dithiol as molecular wire between Ag electrodes: The role of surface defects. The Journal of Chemical Physics Thesis - PhD (1)
9.
Thesis - PhD
Ab initio modeling of energy dissipation during chemical reactions at transition metal surfaces. Dissertation, Freie Universität Berlin, Berlin (2012)