Publications of Christian Carbogno

Talk (83)

Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: 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)
Talk
Carbogno, C.: Phonons and Heat Transport. Seminar, Department of Materials Science, University of Milano-Bicocca, Milan, Italy (2016)
Talk
Carbogno, C.: Thermal Conductivities in Solids from First Principles: Accurate Computations and Qualitative Insights. ASTS Seminar, Videostream, BIOVIA, Cambridge, England (2016)
Talk
Carbogno, C.: Vorstellung des Projektpartners Fritz-Haber-Institut der Max-Planck-Gesellschaft, Abt. Theorie. Kickoff-Meeting, BMBF Projekt ELPA-AEO, Munich, Germany (2016)
Talk
Carbogno, C.: Accurate Thermal Conductivities from First Principles. Miniworkshop on simulations of thermoelectric materials (Part I), Helmholtz-Zentrum, Dresden-Rossendorf, Germany (2016)
Talk
Carbogno, C.: Novel Theoretical Approaches to Electron-Phonon and Phonon-Phonon Coupling. Seminar, Department of Physical Chemistry, Fritz Haber Institute, Berlin, Germany (2016)
Talk
Carbogno, C.: Numerical Quality Control in Computational Materials’ Databases. CECAM/Psi-k/NOMAD Workshop, Towards a Common Format for Computational Materials Science Datas, Lausanne, Switzerland (2016)
Talk
Carbogno, C.: Thermodynamic Equilibrium and Non-Equilibrium Properties from First Principles. CECAM/Psi-k/HERALD Workshop, Simulation of chemistry-driven growth phenomena for metastable materials, Marburg, Germany (2015)
Talk
Carbogno, C.: Electron-Phonon Coupling: Fundamental Concepts & Heat-Transport Calculations. 18th Meeting of the Fachbeirat of the Fritz-Haber-Institut, Berlin, Germany (2015)
Talk
Carbogno, C.: Towards the First-Principles Discovery of (Novel) Thermoelectric Materials. 4th Science Day of the Max Planck-EPFL Center for Molecular Nanoscience & Technology, Lausanne, Switzerland (2015)
Talk
Carbogno, C.: Data Veracity and Error Bars. Kickoff Meeting, The NOMAD Laboratory, A European Centre of Excellence, Berlin, Germany (2015)
Talk
Carbogno, C.: Accurate Thermal Conductivities from First Principles. Psi-k 2015 Conference, San Sebastian, Spain (2015)
Talk
Carbogno, C.: Thermal Conductivities from First Principles Molecular Dynamics. Summer School of the Max-Planck-EPFL Center for Molecular Nanoscience and Technology, Schloss Ringberg, Kreuth, Germany (2015)
Talk
Carbogno, C.: Phonons, Electron-Phonon Coupling and Transport in Solids. Hands-on Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)
Talk
Carbogno, C.: Challenges in Novel Materials Discovery (NoMaD) using Big Data Paradigms. CECAM Workshop, Future Technologies in Automated Atomistic Simulations, Lausanne, Switzerland (2015)
Go to Editor View