Publications of Klaus Hermann

Hermann, K.: Computational Core Electron Spectroscopy: Challenges and Success. Symposium, New developments in theoretical simulation of x-ray absorption spectra: Possibilities and applications, Berlin, Germany (2015)

Hermann, K.: Bulk and Surface Structure, Theoretical Views I (From Bulk to Surface). 3rd Workshop on Surface Structures (ICSOS), Łódź, Poland (2015)

Hermann, K.: Bulk and Surface Structure, Theoretical Views II (Surfaces and Nanotubes). 3rd Workshop on Surface Structures (ICSOS) , Łódź, Poland (2015)

Hermann, K.: Periodic Overlayers, Interference Lattices, and Moiré Patterns: a unified theoretical treatment. Joint Colloquium, Mathematics and Physics Faculty, Hong Kong Baptist University, Hong Kong, China (2015)

Hermann, K.: Computational Core Electron Spectroscopy: what can we learn? Plenary Talk at International Workshop on Computational Science and Engineering, Hong Kong, China (2014)

Hermann, K.: Periodicity and Interference Lattices: moirons at graphene and other overlayers. 11th International Conference on the Structure of Surfaces, ICSOS-11, Warwick, UK (2014)

Hermann, K.: Structure and Reactivity in Biocatalytic Centers: DFT Studies on Vanadium Oxo-peroxo Species. Institute of Computational and Theoretical Studies, Hong Kong Baptist University, Hong Kong, China (2014)

Hermann, K.: Theoretical X-ray Spectroscopy: DFT Cluster Studies for Systems of Catalytic Relevance. Shanghai Synchrotron Research Facility, Physics Dept., Fudan University, Shanghai, China (2014)

Hermann, K.: Structure and Reactivity of K[VO(O₂)Hheida]: DFT Studies on the Interpretation of IR and NEXAFS Spectra. DPG-Frühjahrstagung, Dresden, Germany (2014)

Hermann, K.: Structural Properties of Surfaces: Single crystals, nanotubes, and moirons. Lecture, Phys. Dept., Stockholm University, Stockholm, Sweden (2014)

Sun, L.; Hermann, K.; Hävecker, M.; Timpe, O.; Wachs, I. E.; Trunschke, A.; Schlögl, R.: Structure and reactivity of oxygen in particles of catalytic interest: DFT studies on K[VO(O₂)Hheida] compared with infrared spectroscopy and X-ray absorption. 247th ACS National Meeting and Exposition, Section of Surface and Catalytic Reactions for Energy Efficiency, Dallas, TX, USA (2014)

Hermann, K.: Theoretical X-ray Spectroscopy: DFT Cluster Studies for Systems of Catalytic Relevance. Seminar, MPI for Chemical Energy Conversion, Mühlheim, Germany (2013)

Hermann, K.: Theoretical X-ray Spectroscopy: DFT Cluster Studies for Systems of Catalytic Relevance. Key Laboratory of Quantum Information, University of Science and Technology of China, Hefei, China (2013)

Hermann, K.: Silica-Supported Transition Metal Oxide Particles in Catalysis: Theoretical X-ray Absorption Analysis with DFT Methods. International Symposium on Functional Materials and Their Theoretical Simulations, FMTS2013, Chengdu, China (2013)

Hermann, K.: Periodic Overlayers and Interference Lattices: Moirons at Work. 5th International Conference on Energy Dissipation at Surfaces, SFB 616, Bad Honnef, Germany (2013)

Hermann, K.: Structural Analysis of Silica-Supported Transition Metal Oxide Catalysts by X-ray Absorption: Theoretical Cluster Studies. Institute of Computational and Theoretical Studies, Baptist University, Hongkong, China (2013)

Hermann, K.: Computational Approaches to Structure, Binding, and Reaction at Solid Surfaces. 8th IInternational Conference on Computational Physics, ICCP-8, Hongkong, China (2013)

Hermann, K.: Computational Modeling of Electronic Core excitations. 8th IInternational Conference on Computational Physics, ICCP-8, Hongkong, China (2013)

Hermann, K.: Periodic Overlayers and Interference Lattices: Moirons at Work. Physics Department, Pennsylvania State University, State College, Pennsylvania, USA (2012)

Hermann, K.: Periodic Overlayers and Interference Lattices: Moirons at Work. Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, USA (2012)