Publikationen von Christian Carbogno

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)

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)

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)

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)

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)

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)

Carbogno, C.: Phonons and Heat Transport. Seminar, Department of Materials Science, University of Milano-Bicocca, Milan, Italy (2016)

Carbogno, C.: Thermal Conductivities in Solids from First Principles: Accurate Computations and Qualitative Insights. ASTS Seminar, Videostream, BIOVIA, Cambridge, England (2016)

Carbogno, C.: Vorstellung des Projektpartners Fritz-Haber-Institut der Max-Planck-Gesellschaft, Abt. Theorie. Kickoff-Meeting, BMBF Projekt ELPA-AEO, Munich, Germany (2016)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. Miniworkshop on simulations of thermoelectric materials (Part I), Helmholtz-Zentrum, Dresden-Rossendorf, Germany (2016)

Carbogno, C.: Novel Theoretical Approaches to Electron-Phonon and Phonon-Phonon Coupling. Seminar, Department of Physical Chemistry, Fritz Haber Institute, Berlin, Germany (2016)

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)

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)

Carbogno, C.: Electron-Phonon Coupling: Fundamental Concepts & Heat-Transport Calculations. 18th Meeting of the Fachbeirat of the Fritz-Haber-Institut, Berlin, Germany (2015)

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)

Carbogno, C.: Data Veracity and Error Bars. Kickoff Meeting, The NOMAD Laboratory, A European Centre of Excellence, Berlin, Germany (2015)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. Psi-k 2015 Conference, San Sebastian, Spain (2015)

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)

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)

Carbogno, C.: Challenges in Novel Materials Discovery (NoMaD) using Big Data Paradigms. CECAM Workshop, Future Technologies in Automated Atomistic Simulations, Lausanne, Switzerland (2015)