Publikationen von Jan Hermann

Hermann, J.; Tkatchenko, A.: Electronic Exchange and Correlation in van der Waals Systems: Balancing Semilocal and Nonlocal Energy Contributions. Journal of Chemical Theory and Computation 14 (3), S. 1361 - 1369 (2018)

Venkataram, P. S.; Hermann, J.; Tkatchenko, A.; Rdriguez, A. W.: Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions. Physical Review Letters 118 (26), 266802 (2017)

Chattopadhyaya, M.; Hermann, J.; Poltavsky, I.; Tkatchenko, A.: Tuning Intermolecular Interactions with Nanostructured Environments. Chemistry of Materials 29 (6), S. 2452 - 2458 (2017)

Hermann, J.; DiStasio, R. A.; Tkatchenko, A.: First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications. Chemical Reviews 117 (6), S. 4714 - 4758 (2017)

Hermann, J.; Alfè, D.; Tkatchenko, A.: Nanoscale π–π stacked molecules are bound by collective charge fluctuations. Nature Communications 8, 14052 (2017)

Liu, X.; Hermann, J.; Tkatchenko, A.: Communication: Many-body stabilization of non-covalent interactions: Structure, stability, and mechanics of Ag₃Co(CN)₆ framework. The Journal of Chemical Physics 145 (24), 241101 (2016)

Hermann, J.: Modeling Van Der Waals Interactions in Materials with Many-Body Dispersion. FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions, Munich, Germany (2018)

Hermann, J.: Towards unified density-functional model of van der Waals interactions. Dissertation, Humboldt Universität, Berlin (2017)