Prof. Dr. Michael Thoss



Organisationseinheit


Department Physik
Professur für Theoretische Physik mit dem Schwerpunkt Elektronentransport in Molekülen


Mitarbeit in Forschungsprojekten


Singlet fission in novel organic materials - an approach towards highly-efficient solar cells
Prof. Dr. Thomas Fauster
(01.01.2014 - 31.12.2017)


Publikationen (Download BibTeX)

Go to first page Go to previous page 1 von 4 Go to next page Go to last page

Erpenbeck, A., Götzendörfer, L., Schinabeck, C., & Thoss, M. (2019). Hierarchical quantum master equation approach to charge transport in molecular junctions with time-dependent molecule-lead coupling strengths. European Physical Journal-Special Topics, 227(15-16), 1981-1994. https://dx.doi.org/10.1140/epjst/e2018-800083-0
Basel, B., Zirzlmeier, J., Hetzer, C., Seelam, R.R., Phelan, B.T., Krzyaniak, M.D.,... Guldi, D.M. (2018). Evidence for Charge-Transfer Mediation in the Primary Events of Singlet Fission in a Weakly Coupled Pentacene Dimer. Chem, 4(5), 1092-1111. https://dx.doi.org/10.1016/j.chempr.2018.04.006
Richardson, J., Meyer, P., Pleinert, M.-O., & Thoss, M. (2017). An analysis of nonadiabatic ring-polymer molecular dynamics and its application to vibronic spectra. Chemical Physics, 482, 124-134. https://dx.doi.org/10.1016/j.chemphys.2016.09.036
Leitherer, S., Brana Coto, P., Ullmann, K., Weber, H.B., & Thoss, M. (2017). Charge Transport in C60-based Single-Molecule Junctions with Graphene Electrodes. Nanoscale, 9(21), 7217-7226. https://dx.doi.org/10.1039/C7NR00170C
Hofmeister, C., Coto, P.B., & Thoss, M. (2017). Controlling the conductance of molecular junctions using proton transfer reactions: A theoretical model study. Journal of Chemical Physics, 146(9). https://dx.doi.org/10.1063/1.4974512
Schmaltz, T., Gothe, B., Krause, A., Leitherer, S., Steinrück, H.-G., Thoss, M.,... Halik, M. (2017). Effect of Structure and Disorder on the Charge Transport in Defined Self-Assembled Monolayers of Organic Semiconductors. Acs Nano. https://dx.doi.org/10.1021/acsnano.7b02394
Leitherer, S., Jager, C.M., Krause, A., Halik, M., Clark, T., & Thoss, M. (2017). Simulation of charge transport in organic semiconductors: A time-dependent multiscale method based on nonequilibrium Green's functions. Physical Review Materials, 1(6). https://dx.doi.org/10.1103/PhysRevMaterials.1.064601
Basel, B., Zirzlmeier, J., Hetzer, C., Phelan, B.T., Krzyaniak, M.D., Seelam, R.R.,... Guldi, D.M. (2017). Unified model for singlet fission within a non-conjugated covalent pentacene dimer. Nature Communications, 8. https://dx.doi.org/10.1038/ncomms15171
Schinabeck, C., Erpenbeck, A., Haertle, R., & Thoss, M. (2016). Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems. Physical Review B, 94(20). https://dx.doi.org/10.1103/PhysRevB.94.201407
Zirzlmeier, J., Casillas, R., Reddy, R., Coto, P.B., Lehnherr, D., Chernick, E.,... Guldi, D.M. (2016). Solution-based intramolecular singlet fission in cross-conjugated pentacene dimers. Nanoscale, 8(19), 10113-10123. https://dx.doi.org/10.1039/C6NR02493A

Zuletzt aktualisiert 2016-05-05 um 05:05