Publikationen von Christian Carbogno

Carbogno, C.: Thermal Conductivities at High Temperatures from First Principles. EUPHONON Workshop, Le Mans, France (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 Conductivity. Hands-on Workshop on Excitations in Solids 2014, HoW exciting! Humboldt-Universität zu Berlin, Berlin, Germany (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.: 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.: 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. IPAM Workshop on Energy Conservation and Waste Heat Recovery, UCLA, Los Angeles, CA, 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. Telluride Workshop on Thermal Transport at the Nanoscale, Telluride, CO, USA (2013)

Carbogno, C.: Thermal Conductivity at High Temperatures from First Principles. Seminar, Theoretische Chemie, Technische Universität, München, 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.: Heat transport from first principles in FHI-aims. FHI-aims Developer's and User's Meeting, Berlin, 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)

Müller, N. S.; Fellows, A. P.; John, B.; Naclerio, A. E.; Carbogno, C.; Gharagozloo-Hubmann, K.; Balaz, D.; Kowalski, R. A.; Heenen, H.; Scheurer, C. et al.; Reuter, K.; Caldwell, J. D.; Wolf, M.; Kidambi, P. R.; Thämer, M.; Paarmann, A.: Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy. (2025)

Stocco, E.; Carbogno, C.; Rossi, M.: Electric-Field Driven Nuclear Dynamics of Liquids and Solids from a Multi-Valued Machine-Learned Dipolar Model. (2025)

Carbogno, C.; Rybin, N.; Panahian Jand, S.; Akkoush, A.; Yuan, Z.; Rossi, M.; Acosta, C. M.: Polarisation, Born Effective Charges, and Topological Invariants via a Berry-Phase Approach. (2025)

Quan, J.; Zhang, M.-Y.; Scheffler, M.; Carbogno, C.: Temperature-Dependent Electronic Spectral Functions From Band-Structure Unfolding. (2024)

Kang, K.; Scheffler, M.; Carbogno, C.; Purcell, T.: Accelerating the Training and Improving the Reliability of Machine-Learned Interatomic Potentials for Strongly Anharmonic Materials Through Active Learning. (2024)