Publications of Christian Carbogno

Carbogno, C.: Fast and Accurate High-Throughput Thermal Insulator Discovery: A Fully Anharmonic Ab Initio Workflow Accelerated by Machine Learning. Psi-k Conference 2022, Lausanne, Switzerland (2022)

Carbogno, C.: Heat and Charge Transport: Past, Present, and Future Developments. NOMAD Meeting, Revealing New and Novel Materials, Mechanisms, and Insights (a Perspective), Potsdam, Germany (2022)

Carbogno, C.: The Role of Anharmonic Effects for Temperature-Dependent Electronic Structures. GraFOx 4th Semi-Annual Meeting, Online Event (2021)

Carbogno, C.: Phonon-Phonon and Electron-Phonon Interactions: From Fundamental Developments Towards Predictions. Seminar, GraFOx, Online Event (2021)

Carbogno, C.: Precise yet Fast High-Throughput Search for Thermal Insulators. Duke-CAMD/MURI/AFLOW Seminar, Center for Autonomous Materials Design, Duke University, Online Event (2021)

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids: Fundamental Concepts, Novel Methods, and Relevant Applications. Seminar, Theory Department, Fritz Haber Institute, Online Event (2021)

Carbogno, C.: Where Are We Now? And Where Do We Need to Go? Capturing Anharmonic Vibrational Motion. CECAM Workshop, Capturing Anharmonic Vibrational Motion in First-Principles Simulations, Online Event (2021)

Carbogno, C.: High-Throughput Ab Initio Green-Kubo Simulations for Thermal Insulator Discovery High-Throughput Workflows for Materials Science With ASE and Fireworks. Seminar, Department of Physics, Technical University of Denmark, Lyngby, Denmark (2021)

Carbogno, C.: Fully Anharmonic, Non-Perturbative First-Principles Theory of Vibronic Coupling in Solids. Virtual Group Seminar, AIMS Group, Duke University, Online Event (2020)

Carbogno, C.: Anharmonic Vibronic Coupling: An Ab Initio MD Perspective on Electronic Self-Energies. FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions, Online Event (2020)

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids: Fundamental Concepts, Novel Methods, and Relevant Applications. Seminar, NOMAD Laboratory and the Ma group, Online Event (2020)

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids: Fundamental Concepts, Novel Methods, and Relevant Applications. Seminar, State Key Lab of Superhard Materials, Jilin University, Online Event (2020)

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids: Fundamental Concepts, Novel Methods, and Relevant Applications. Seminar, Eugene Wigner Colloquium, TU Berlin/ SFB 910, Online Event (2020)

Carbogno, C.: Novel, Optimized Thermoelectric Materials, Exascale. Communities Virtual Workshop, Forschungszentrum Jülich GmbH, Online Event (2020)

Carbogno, C.: Accurate Thermal Conductivities of Complex, Strongly-Anharmonic Solids From First Principles. 2019 MRS Spring Meeting & Exhibit, Phoenix, AZ, USA (2019)

Carbogno, C.: Quantum Materials: Obtaining Insights by Combining High-Throughput First-Principles and Machine-Learning Approaches. Quantum Materials Workshop, Oak Ridge National Lab, Oak Ridge, TN, USA (2019)

Carbogno, C.: Quantum Materials: Obtaining Insights by Combining High-Throughput First-Principles and Machine-Learning Approaches. IMPRS Workshop: Frontiers of Quantum Materials, Stuttgart, Germany (2019)

Carbogno, C.: Electronic Transport in Solids From First Principles. Hands-On DFT and Beyond: High-throughput screening and big-data analytics, towards exascale computational materials science, Barcelona, Spain (2019)

Carbogno, C.: From Harmonic Vibrations to Strongly Anharmonic Heat Transport: Ab Initio Nuclear Dynamics in Solids. Hands-On DFT and Beyond: High-throughput screening and big-data analytics, towards exascale computational materials science, Barcelona, Spain (2019)

Carbogno, C.: Electron-Phonon Coupling and Electronic Transport in Solids From First Principles. Workshop, Hands-On DFT and Beyond, High-throughput screening and big-data analytics, towards exascale computational materials science, Barcelona, Spain (2019)