Publications of Alexandre Tkatchenko
All genres
Journal Article (101)
2008
Journal Article
78 (4), 045116 (2008)
Popular Kohn-Sham density functionals strongly overestimate many-body interactions in van der Waals systems. Physical Review B Talk (92)
2017
Talk
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)
Talk
Electronic and Nuclear Quantum Fluctuations at the Nanoscale. 10th International Conference on Computational Physics (ICCP10), Macao, China (2017)
Talk
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)
2016
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Technische Universität München, Munich, Germany (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Leiden University, Leiden, The Netherlands (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Luxembourg Institute of Science and Technology (LIST), Luxembourg (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, École polytechnique fédérale de Lausanne (EPFL), Lausanne, Switzerland (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Universidad Autonoma de Madrid (UAM), Madrid, Spain (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? Seminar, Princeton University, Princeton, NJ, USA (2016)
Talk
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)
Talk
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)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? 11th USPEX workshop, Villa Monastero, Varenna, Italy (2016)
Talk
Non-Covalent van der Waals Interactions in Molecules and Materials: A Solved Problem? BIOVIA Forum 2016, Noordwijk aan Zee, The Netherlands (2016)
Talk
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)
Talk
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)
Talk
Non-Covalent van der Waals Interactions in Molecular Materials: A Solved Problem? Computational Chemistry, Gordon Research Conference, Girona, Spain (2016)
Talk
Accurate and Affordable Lattice Energy Calculations: A Solved Problem? 30th Meeting of the European Crystallographic Association, Basel, Switzerland (2016)
Talk
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)
2015
Talk
Many Particles, Collective Variables, and Machine Learning. IPAM Workshop on Machine Learning for Many-Particle Systems, Institute for Pure and Applied Mathematics
, Los Angeles, CA, USA (2015)