Publikationen von Christian Carbogno

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids: Fundamental Concepts, Novel Methods, and Relevant Applications. FHI-aims Webinar Series, Online Event (2024)

Carbogno, C.: A Challenge Across Scales: Accurate Heat & Charge Transport From First Principles. MOANSI 2024 Annual Meeting, International Association of Applied Mathematics and Mechanics, Berlin, Germany (2024)

Carbogno, C.: Impurities, Vacancies, and Polarons in Energy Materials: A First-Principles Perspective. Seminar, Max-Planck-Institute for Solid State Research, Stuttgart, Germany (2024)

Carbogno, C.: Charge Transport in FHI-Aims: Opportunities and Challenges. FHI-aims UK Meeting 2024, University of Warwick, Warwick, UK (2024)

Carbogno, C.: Electronic Structure Theory: Basic Concepts & Relevant Applications. IMPRS Spring Block Course, Advanced Methods in Physical Chemistry, Berlin, Germany (2024)

Carbogno, C.: Efficient All-Electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms. CECAM Workshop, Perspectives and challenges of future HPC installations for atomistic and molecular simulations, Berlin, Germany (2024)

Carbogno, C.: Anharmonic Effects in Heat and Charge Transport: Fundamental Concepts, Novel Methods, and Relevant Applications. Seminar Physical and Theoretical Chemistry, Institute of Chemistry, University of Graz, Graz, Austria (2023)

Carbogno, C.: The Key Role of Lattice Anharmonicity for Heat and Charge Transport in Solids. Seminar Physical and Theoretical Chemistry, University of Graz, Graz, Austria (2023)

Carbogno, C.: Electronic Transport. FHI-aims Developers' and Users' Meeting 2023, Electronic Structure Theory with Numeric Atom-Centered Basis Functions, Hamburg, Germany (2023)

Carbogno, C.: Lessons Learned in Heat and Charge Transport Over the Last Couple of Years. FHI-aims Developers' and Users' Meeting 2023, Hamburg, Germany (2023)

Carbogno, C.: Anharmonic Effects in Heat and Charge Transport: Fundamental Concepts, Novel Methods, And Relevant Applications. Seminar, Warwick Centre for Predictive Modelling, University of Warwick, Coventry, UK (2023)

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.: 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.: Computational Materials Science Challenges: Towards in Silico Materials’ Design in the Exascale Era. International HPC Summer School 2022, Athens, Greece (2022)

Carbogno, C.: Lattice Vibrations and Transport Phenomena in Solids. IMPRS Block Course 2022, Elementary Process in Physical Chemistry, Berlin, Germany (2022)

Carbogno, C.: Phonons, Electron-Phonon Coupling, Heat and Charge Transport. FHI-aims Tutorial Series, Online Event (2022)

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.: 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)