Publications of Christian Carbogno

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.: The Role of Anharmonic Effects for Temperature-Dependent Electronic Structures. GraFOx 4th Semi-Annual Meeting, 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, Eugene Wigner Colloquium, TU Berlin/ SFB 910, 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.: Novel, Optimized Thermoelectric Materials, Exascale. Communities Virtual Workshop, Forschungszentrum Jülich GmbH, 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.: Fully Anharmonic, Non-Perturbative First-Principles Theory of Vibronic Coupling in Solids. Virtual Group Seminar, AIMS Group, Duke University, Online Event (2020)

Carbogno, C.: From Polarization Over Electron-Phonon Coupling Towards Electronic Transport. Internal NOMAD Group Retreat, Dessau, Germany (2019)

Carbogno, C.: Anharmonic Effects in Heat and Charge Transport. 9th International Workshop on Quantum Energy, University of Science and Technology of China, Xiamen, China (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)

Carbogno, C.: Recent Advancements in the ELPA Library: Best Practices in Real Applications. Conference, Parallel Computing ParCo2019, Prague, Czech Republic (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.: 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.: 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.: Solving the Veracity Challenge in Electronic-Structure Theory Data. Final M36 Nomad Review Meeting, European Commission, Luxembourg, Luxembourg (2018)

Carbogno, C.: High-Throughput Calculations, Error Estimates in Density Functional Theory. NOMAD Summer - A hands-on course on tools for novel-materials discovery, CECAM, Lausanne, Switzerland (2018)

Carbogno, C.: Recent Advancements in the ELPA Library: Best Practices in Real Applications. MolSSI Workshop / ELSI Conference: Solving or Circumventing Eigenvalue Problems in Electronic Structure Theory, Richmond, VA, USA (2018)