Publications of Christian Carbogno
All genres
Talk (91)
2018
Talk
Numerical Quality Control for DFT-Based Materials Databases. JMC 2018, Journées de la Matière Condensée 2018, Grenoble, France (2018)
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Electron-Phonon Coupling and Heat Transport. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)
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Ab Initio Materials Simulations: A Challenge for Eigensolvers. PMAA18, 10th International Workshop on Parallel Matrix Algorithms and Applications, Zurich, Switzerland (2018)
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All-Electron, Real-Space Perturbation Theory: Theory, Implementation, and Application within DFT. ETSF Workshop, Electron-phonon interaction and its effects in condensed matter and reduced dimensionality systems, Louvain-la-Neuve, Belgium (2018)
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Strongly Anharmonic Nuclear Dynamics in Solids: Accurate Computations and Rapid Estimates. CECAM Workshop, Anharmonicity and thermal properties of solids, Paris, France (2018)
2017
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First-Principles High-Throughput Design and Discovery of Novel Materials, and Its Application to Thermoelectrics. 6th Science Day of the Max Planck-EPFL Center for Molecular Nanoscience & Technology, Lausanne, Switzerland (2017)
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Phonons, Electron-Phonon Coupling, and Transport in Solids. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
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Phonons and Electron-Phonon Coupling: Limits in Theoretical Approaches and How to Overcome Them. International Workshop, Thermoelectric Materials: From Theoretical Design to Industrial Application, Tyndall National Institute, Cork, Ireland (2017)
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Phonons and Electron-Phonon Coupling: Limits in Theoretical Approaches and How to Overcome Them. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2017)
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Novel Theoretical Approaches to Electron-Phonon and Phonon-Phonon Coupling. Group Seminar, Institute of Solid State Physics, Graz University of Technology, Graz, Austria (2017)
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NOMAD: Novel Material Discovery. 3. Sitzung des wissenschaftlichen Beirats zum Themenfeld „Material“ der BAM, Bundesanstalt für Materialforschung und -prüfung, Berlin, Germany (2017)
2016
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NOMAD: Novel Material Discovery. MPCDF Workshop, High-performance computing and data-intensive applications in the Max-Planck Society, Kreuth, Germany (2016)
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Ab Initio Molecular Dynamics Simulations for the Thermal Conductivity of Solids. MPCDF Workshop, High-performance computing and data-intensive applications in the Max-Planck Society, Kreuth, Germany (2016)
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Thermal Conductivities in Solids from First Principles: Accurate Computations and Rapid Estimates. Group Seminar, Theoretical Chemistry (AG Peter Saalfrank and AG Thomas Körzdorfer), University of Potsdam, Potsdam, Germany (2016)
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First-Principles High-Throughput Design and Discovery of Novel Materials, and Its Application to Thermoelectrics. 5th Science Day of the Max Planck-EPFL Center for Molecular Nanoscience & Technology, Stuttgart, Germany (2016)
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Introduction to Ab Initio Theory of Heat Transport in the Bulk and at Surfaces. Block Course on Methods of modern interface and surface science, IMPRS Functional Interfaces in Physics and Chemistry, Berlin, Germany (2016)
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Novel Real-Space Approaches to Harmonic Phonons, Anharmonicity, and Electron-Phonon Coupling. Electronic Structure Theory with Numeric Atom-Centered Basis Functions, FHI-aims Developers' and Users' Meeting, Munich, Germany (2016)
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Phonons, Electron-Phonon Coupling, and Transport in Solids. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
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Phonons and Heat Transport. Seminar, Department of Materials Science, University of Milano-Bicocca, Milan, Italy (2016)
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Thermal Conductivities in Solids from First Principles: Accurate Computations and Qualitative Insights. ASTS Seminar, Videostream, BIOVIA, Cambridge, England (2016)