Publications of Karsten Reuter

Franz, M.; Panosetti, C.; Große, J.; Amrhein, T.; Reuter, K.; Dähne, M.: Atomic scale switches based on self-assembled surface magic clusters. Applied Physics Letters 112 (25), 253103 (2018)

Schreiber, M. W.; Plaisance, C. P.; Baumgärtl, M.; Reuter, K.; Jentys, A.; Bermejo-Deval, R.; Lercher, J. A.: Lewis–Brønsted Acid Pairs in Ga/H-ZSM-5 To Catalyze Dehydrogenation of Light Alkanes. Journal of the American Chemical Society 140 (14), pp. 4849 - 4859 (2018)

Andersen, M.; Yu, X.; Kick, M.; Wang, Y.; Wöll, C.; Reuter, K.: Infrared Reflection–Absorption Spectroscopy and Density Functional Theory Investigations of Ultrathin ZnO Films Formed on Ag(111). Journal of Physical Chemistry C 122 (9), pp. 4963 - 4971 (2018)

Rötzer, M. D.; Krause, M.; Crampton, A. S.; Mitterreiter, E.; Heenen, H. H.; Schweinberger, F. F.; Reuter, K.; Heiz, U.: Surface chemistry of 1- and 3-Hexyne on Pt(111): desorption, decomposition and dehydrocyclization. The Journal of Physical Chemistry C 122 (8), pp. 4428 - 4436 (2018)

Yao, Z.; Reuter, K.: First-Principles Computational Screening of Dopants to Improve the Deacon Process over RuO₂. ChemCatChem 10 (2), pp. 465 - 469 (2018)

Döpking, S.; Plaisance, C. P.; Strobusch, D.; Reuter, K.; Scheurer, C.; Matera, S.: Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach. The Journal of Chemical Physics 148 (3), 034102 (2018)

Liu, Z.; Timmermann, J.; Reuter, K.; Scheurer, C.: Benchmarks and Dielectric Constants for Reparametrized OPLS and Polarizable Force Field Models of Chlorinated Hydrocarbons. The Journal of Physical Chemistry B 122 (2), pp. 770 - 779 (2018)

Rittmeyer, S. P.; Bukas, V. J.; Reuter, K.: Energy dissipation at metal surfaces. Advances in Physics: X 3 (1), 1381574 (2017)

Bhattacharya, S.; Berger, D.; Reuter, K.; Ghiringhelli, L. M.; Levchenko, S. V.: Theoretical evidence for unexpected O-rich phases at corners of MgO surfaces. Physical Review Materials 01 (07), 071601 (2017)

Sinstein, M.; Scheurer, C.; Matera, S.; Blum, V.; Reuter, K.; Oberhofer, H.: Efficient Implicit Solvation Method for Full Potential DFT. Journal of Chemical Theory and Computation 13 (11), pp. 5582 - 5603 (2017)

Medishetty, R.; Nemec, L.; Nalla, V.; Henke, S.; Samoć, M.; Reuter, K.; Fischer, R. A.: Multi-Photon Absorption in Metal–Organic Frameworks. Angewandte Chemie International Edition 56 (46), pp. 14743 - 14748 (2017)

Medishetty, R.; Nemec, L.; Nalla, V.; Henke, S.; Samoć, M.; Reuter, K.; Fischer, R. A.: Multiphotonenabsorption in Metall-organischen Gerüstverbindungen. Angewandte Chemie 129 (46), pp. 14938 - 14943 (2017)

Lorenzi, J. M.; Stecher, T.; Reuter, K.; Matera, S.: Local-metrics error-based Shepard interpolation as surrogate for highly non-linear material models in high dimensions. The Journal of Chemical Physics 147 (16), 164106 (2017)

Rittmeyer, S. P.; Meyer, J.; Reuter, K.: Nonadiabatic Vibrational Damping of Molecular Adsorbates: Insights into Electronic Friction and the Role of Electronic Coherence. Physical Review Letters 119 (17), 176808 (2017)

Andersena, M.; Plaisance, C. P.; Reuter, K.: Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo. The Journal of Chemical Physics 147 (15), 152705 (2017)

Oberhofer, H.; Reuter, K.; Blumberger, J.: Charge Transport in Molecular Materials: An Assessment of Computational Methods. Chemical Reviews 117 (15), pp. 10319 - 10357 (2017)

Plaisance, C. P.; van Santen, R. A.; Reuter, K.: Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes. Journal of Chemical Theory and Computation 13 (8), pp. 3561 - 3574 (2017)

Heenen, H. H.; Scheurer, C.; Reuter, K.: Implications of Occupational Disorder on Ion Mobility in Li₄Ti₅O₁₂ Battery Materials. Nano Letters 17 (6), pp. 3884 - 3888 (2017)

Diller, K.; Maurer, R. J.; Müller, M.; Reuter, K.: Interpretation of x-ray absorption spectroscopy in the presence of surface hybridization. The Journal of Chemical Physics 146 (21), 214701 (2017)

Andersen, M.; Medford, A. J.; Nørskov, J. K.; Reuter, K.: Scaling-Relation-Based Analysis of Bifunctional Catalysis: The Case for Homogeneous Bimetallic Alloys. ACS Catalysis 7 (6), pp. 3960 - 3967 (2017)