Publications of Christian Carbogno

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

Carbogno, C.: High Temperature Thermal Conductivity from First Principles. Team Meeting on ETSF Electron-Phonon Coupling, Zeuthen, Germany (2014)

Carbogno, C.: High Temperature Thermal Conductivity from First Principles. International Workshop, White Nights of Materials Science: From Physics and Chemistry to Data Analysis, and Back , St. Petersburg, Russia (2014)

Carbogno, C.: Thermal Transport in Solids from First Principles. Hands-on Workshop DFT and Beyond: Computational Materials Science for Real Materials, IPAM, University of California, Los Angeles, Los Angeles, CA, USA (2014)

Carbogno, C.: Thermal Conductivity. Hands-on Workshop on Excitations in Solids 2014, HoW exciting! Humboldt-Universität zu Berlin, Berlin, Germany (2014)

Carbogno, C.: Thermal Conductivity Simulations: Achieving Time and Size Convergence. DFT and Beyond with Numeric Atom-Centered Orbitals, FHI-aims Developers' and Users' Meeting, Berlin, Germany (2014)

Carbogno, C.: Thermal Conductivities at High Temperatures from First Principles. EUPHONON Workshop, Le Mans, France (2014)

Carbogno, C.: Towards the first-principles discovery of (novel) thermoelectric materials. Science Day of the MPG-EPFL Center for Molecular Nanoscience & Technology, Berlin, Germany (2014)

Carbogno, C.: Towards the first-principles discovery of (novel) thermoelectric materials. Gruppenseminar des Instituts für Theoretische Chemie, Universität Ulm, Ulm, Germany (2014)

Carbogno, C.: High Temperature Thermal Conductivity from First Principles. Telluride Workshop on Thermal Transport at the Nanoscale, Telluride, CO, USA (2013)

Carbogno, C.: Charge and Heat Transport in Solids. Hands-on Workshop DFT and Beyond, Trieste, Italy (2013)

Carbogno, C.: High Temperature Thermal Conductivity from First Principles. IPAM Workshop on Energy Conservation and Waste Heat Recovery, UCLA, Los Angeles, CA, USA (2013)

Carbogno, C.: Heat transport from first principles in FHI-aims. FHI-aims Developer's and User's Meeting, Berlin, Germany (2012)

Carbogno, C.: Thermal Conductivity at High Temperatures from First Principles. CECAM Workshop on Vibrational coupling: most important, often ignored, and a challenge for ab-initio theory, Lausanne, Switzerland (2012)

Carbogno, C.: Thermal Conductivity at High Temperatures from First Principles. Seminar, Theoretische Chemie, Technische Universität, München, Germany (2012)

Fiebig, F.: Assessing Electronic Transport in Solid Materials via the Fluctuation-Dissipation Theorem. Master, Technische Universität, Berlin (2023)

Zhu, X.: Ab Initio Green-Kubo Calculations for Strongly Anharmonic Solids: A comparative Benchmark of Lattice Thermal Conductivities. Master, Technische Universität, Darmstadt (2022)

Ahmetcik, E.: Machine Learning of the Stability of Octet Binaries. Master, Technische Universität, Berlin (2016)