Publikationen von Alexandre Tkatchenko

Zeitschriftenartikel (101)

101.
Zeitschriftenartikel
Tkatchenko, A.; von Lilienfeld, O. A.: Popular Kohn-Sham density functionals strongly overestimate many-body interactions in van der Waals systems. Physical Review B 78 (4), 045116 (2008)

Vortrag (92)

102.
Vortrag
Tkatchenko, A.: Approaches to van der Waals Interactions. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
103.
Vortrag
Madix, R.; Karakalos, S.; Xu, Y.; Tkatchenko, A.; Kabeer, F. C.; Chen, W.; Kaxiras, E.; Friend, C.: Competition for Active Sites in Steady State Catalytic Reactions; Importance of Weak Van Der Waals Interactions. 253rd ACS National Meeting & Exposition, Advanced Materials, Technologies, Systems & Processes, San Francisco, CA, USA (2017)
104.
Vortrag
Tkatchenko, A.: Electronic and Nuclear Quantum Fluctuations at the Nanoscale. 10th International Conference on Computational Physics (ICCP10), Macao, China (2017)
105.
Vortrag
Tkatchenko, A.: A Primer on van der Waals Interactions and Quantum Fluctuations. IPAM Workshop on Understanding Many-Particle Systems with Machine Learning, Los Angeles, CA, USA (2016)
106.
Vortrag
Tkatchenko, A.: Accurate and Affordable Lattice Energy Calculations: A Solved Problem? 30th Meeting of the European Crystallographic Association, Basel, Switzerland (2016)
107.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecular Materials: A Solved Problem? Computational Chemistry, Gordon Research Conference, Girona, Spain (2016)
108.
Vortrag
Tkatchenko, A.: Seamless Dispersion Interactions for Molecules and Solids. Electronic Structure Theory with Numeric Atom-Centered Basis Functions, FHI-aims Developers' and Users' Meeting, Munich, Germany (2016)
109.
Vortrag
Tkatchenko, A.: Many-Body Dispersion: Dipole Limit and Beyond. CECAM Workshop, Density- and response density-based models for Intermolecular Interactions in Molecular Assemblies and in Solids, Nancy, France (2016)
110.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? BIOVIA Forum 2016, Noordwijk aan Zee, The Netherlands (2016)
111.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? 11th USPEX workshop, Villa Monastero, Varenna, Italy (2016)
112.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Princeton University, Princeton, NJ, USA (2016)
113.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, École polytechnique fédérale de Lausanne (EPFL), Lausanne, Switzerland (2016)
114.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Universidad Autonoma de Madrid (UAM), Madrid, Spain (2016)
115.
Vortrag
Tkatchenko, A.: Modeling Energy Efficient Catalysts from First Principles: Non-Covalent van der Waals Interactions. 251st ACS National Meeting & Exposition, Computers in Chemistry, San Diego, CA (2016)
116.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Luxembourg Institute of Science and Technology (LIST), Luxembourg (2016)
117.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Leiden University, Leiden, The Netherlands (2016)
118.
Vortrag
Tkatchenko, A.: Electronic Properties of Molecules and Materials with a Self-Consistent Interatomic van der Waals Density Functional. Total Energy and Force Methods 2016, University of Luxembourg, Luxembourg (2016)
119.
Vortrag
Tkatchenko, A.: Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Technische Universität München, Munich, Germany (2016)
120.
Vortrag
Tkatchenko, A.: Modeling Energetics and Dynamics of Molecules at Surfaces: Recent Advances and Remaining Challenges. Electronic Structure and Processes at Molecular-Based Interfaces (ESPMI VIII), Tucson, AZ, USA (2015)
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