Publications of Oliver T. Hofmann

Hofmann, O. T.; Rinke, P.: Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers. Advanced Electronic Materials 3 (6), 1600373 (2017)

Atalla, V.; Zhang, I. Y.; Hofmann, O. T.; Ren, X.; Rinke, P.; Scheffler, M.: Enforcing the linear behavior of the total energy with hybrid functionals: Implications for charge transfer, interaction energies, and the random-phase approximation. Physical Review B 94 (3), 035140 (2016)

Deinert, J.-C.; Hofmann, O. T.; Meyer, M.; Rinke, P.; Stähler, J.: Local aspects of hydrogen-induced metallization of the ZnO(101¯0) surface. Physical Review B 91 (23), 235313 (2015)

Hofmann, O. T.; Rinke, P.; Scheffler, M.; Heimel, G.: Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE. ACS Nano 9 (5), pp. 5391 - 5404 (2015)

Bieniek, B.; Hofmann, O. T.; Rinke, P.: Influence of hydrogen on the structure and stability of ultra-thin ZnO on metal substrates. Applied Physics Letters 106 (13), 131602 (2015)

Sinai, O.; Hofmann, O. T.; Rinke, P.; Scheffler, M.; Heimel, G.; Kronik, L.: Multiscale approach to the electronic structure of doped semiconductor surfaces. Physical Review B 91 (7), 075311 (2015)

Malic, E.; Appel, H.; Hofmann, O. T.; Rubio, A.: Energy transfer in porphyrin-functionalized graphene. Physica Status Solidi B 251 (12), pp. 2495 - 2498 (2014)

Malic, E.; Appel, H.; Hofmann, O. T.; Rubio, A.: Förster-Induced Energy Transfer in Functionalized Graphene. The Journal of Physical Chemistry C 118 (17), pp. 9283 - 9289 (2014)

Hofmann, O. T.; Atalla, V.; Moll, N.; Rinke, P.; Scheffler, M.: Interface dipoles of organic molecules on Ag(111) in hybrid density-functional theory. New Journal of Physics 15 (12), 123028 (2013)

Xu, Y.; Hofmann, O. T.; Schlesinger, R.; Winkler, S.; Frisch, J.; Niederhausen, J.; Vollmer, A.; Blumstengel, S.; Henneberger, F.; Koch, N. et al.; Rinke, P.; Scheffler, M.: Space-Charge Transfer in Hybrid Inorganic-Organic Systems. Physical Review Letters 111 (22), 226802 (2013)

Hofmann, O. T.; Deinert, J.-C.; Xu, Y.; Rinke, P.; Stähler, J.; Wolf, M.; Scheffler, M.: Large work function reduction by adsorption of a molecule with a negative electron affinity: Pyridine on ZnO(10¯10). The Journal of Chemical Physics 139 (17), 174701 (2013)

Stähler, J.; Hofmann, O. T.; Rinke, P.; Blumstengel, S.; Henneberger, F.; Li, Y.; Heinz, T. F.: Raman study of 2,7-bis(biphenyl-4-yl-)2',7'-ditertbutyl-9,9'-spirobifluorene adsorbed on oxide surfaces. Chemical Physics Letters 584, pp. 74 - 78 (2013)

Moll, N.; Xu, Y.; Hofmann, O. T.; Rinke, P.: Stabilization of semiconductor surfaces through bulk dopants. New Journal of Physics 15 (8), 083009 (2013)

Schlesinger, R.; Xu, Y.; Hofmann, O. T.; Winkler, S.; Frisch, J.; Niederhausen, J.; Vollmer, A.; Blumstengel, S.; Henneberger, F.; Rinke, P. et al.; Scheffler, M.; Koch, N.: Controlling the work function of ZnO and the energy-level alignment at the interface to organic semiconductors with a molecular electron acceptor. Physical Review B 87 (15), 155311 (2013)

Marom, N.; Caruso, F.; Ren, X.; Hofmann, O. T.; Körzdörfer, T.; Chelikowsky, J. R.; Rubio, A.; Scheffler, M.; Rinke, P.: Benchmark of GW methods for azabenzenes. Physical Review B 86 (24), 245127 (2012)

Bieniek, B.; Hofmann, O. T.; Rinke, P.; Scheffler, M.: Ultra-Thin ZnO on Metal Substrates: Electronic Structure and Thermodynamic Stability. International Workshop, White Nights of Materials Science: From Physics and Chemistry to Data Analysis, and Back, St. Petersburg, Russia (2014)

Hofmann, O. T.: Density Functional Theory in Practise II. Hands-on Workshop DFT and Beyond: Computational materials science for real materials, ICTP, Trieste, Italy (2013)

Hofmann, O. T.: Hybrid functional studies of Inorganic/Organic systems. International Workshop on "Frontiers in Computational Material Science", Ringberg Castle, Germany (2012)