Publications of Christian Carbogno

Carbogno, C.: Vorstellung des Projektpartners Fritz-Haber-Institut der Max-Planck-Gesellschaft, Abt. Theorie. Kickoff-Meeting, BMBF Projekt ELPA-AEO, Munich, Germany (2016)

Carbogno, C.: Phonons, Electron-Phonon Coupling, and Transport in Solids. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)

Carbogno, C.: Phonons and Heat Transport. Seminar, Department of Materials Science, University of Milano-Bicocca, Milan, Italy (2016)

Carbogno, C.: Thermal Conductivities in Solids from First Principles: Accurate Computations and Qualitative Insights. ASTS Seminar, Videostream, BIOVIA, Cambridge, England (2016)

Carbogno, C.: Novel Real-Space Approaches to Harmonic Phonons, Anharmonicity, and Electron-Phonon Coupling. Electronic Structure Theory with Numeric Atom-Centered Basis Functions, FHI-aims Developers' and Users' Meeting, Munich, Germany (2016)

Carbogno, C.: Introduction to Ab Initio Theory of Heat Transport in the Bulk and at Surfaces. Block Course on Methods of modern interface and surface science, IMPRS Functional Interfaces in Physics and Chemistry, Berlin, Germany (2016)

Carbogno, C.: First-Principles High-Throughput Design and Discovery of Novel Materials, and Its Application to Thermoelectrics. 5th Science Day of the Max Planck-EPFL Center for Molecular Nanoscience & Technology, Stuttgart, Germany (2016)

Carbogno, C.: Thermal Conductivities in Solids from First Principles: Accurate Computations and Rapid Estimates. Group Seminar, Theoretical Chemistry (AG Peter Saalfrank and AG Thomas Körzdorfer), University of Potsdam, Potsdam, Germany (2016)

Carbogno, C.: NOMAD: Novel Material Discovery. MPCDF Workshop, High-performance computing and data-intensive applications in the Max-Planck Society, Kreuth, Germany (2016)

Carbogno, C.: Ab Initio Molecular Dynamics Simulations for the Thermal Conductivity of Solids. MPCDF Workshop, High-performance computing and data-intensive applications in the Max-Planck Society, Kreuth, Germany (2016)

Carbogno, C.: Thermal Conductivity Simulations: Achieving Time and Size Convergence. ETSF Meeting – Electron-Phonon Coupling, Rome, Italy (2015)

Carbogno, C.: Thermal Conductivity Simulations: Reaching the Meso- and Macroscale. Frontiers of Multiscale Modelling - Current Obstacles and New Horizons for Energy, Materials, and Catalysis, Stubachtal, Austria (2015)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. APS March Meeting 2015, San Antonio, TX, USA (2015)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. Kolloquium des Graduiertenkollegs, Universität Rostock, Rostock, Germany (2015)

Carbogno, C.: Heat Transport from First Principles. FHI-Workshop on Current Research Topics at the FHI , Potsdam, Germany (2015)

Carbogno, C.: Phonons, Electron-Phonon Coupling and Transport in Solids. Hands-on Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)

Carbogno, C.: Challenges in Novel Materials Discovery (NoMaD) using Big Data Paradigms. CECAM Workshop, Future Technologies in Automated Atomistic Simulations, Lausanne, Switzerland (2015)

Carbogno, C.: Thermal Conductivities from First Principles Molecular Dynamics. Summer School of the Max-Planck-EPFL Center for Molecular Nanoscience and Technology, Schloss Ringberg, Kreuth, Germany (2015)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. Psi-k 2015 Conference, San Sebastian, Spain (2015)

Carbogno, C.: Towards the First-Principles Discovery of (Novel) Thermoelectric Materials. 4th Science Day of the Max Planck-EPFL Center for Molecular Nanoscience & Technology, Lausanne, Switzerland (2015)