Publikationen von Christian Carbogno

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

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.: Accurate Thermal Conductivities from First Principles. Miniworkshop on simulations of thermoelectric materials (Part I), Helmholtz-Zentrum, Dresden-Rossendorf, Germany (2016)

Carbogno, C.: Novel Theoretical Approaches to Electron-Phonon and Phonon-Phonon Coupling. Seminar, Department of Physical Chemistry, Fritz Haber Institute, Berlin, Germany (2016)

Carbogno, C.: Numerical Quality Control in Computational Materials’ Databases. CECAM/Psi-k/NOMAD Workshop, Towards a Common Format for Computational Materials Science Datas, Lausanne, Switzerland (2016)

Carbogno, C.: Thermodynamic Equilibrium and Non-Equilibrium Properties from First Principles. CECAM/Psi-k/HERALD Workshop, Simulation of chemistry-driven growth phenomena for metastable materials, Marburg, Germany (2015)

Carbogno, C.: Electron-Phonon Coupling: Fundamental Concepts & Heat-Transport Calculations. 18th Meeting of the Fachbeirat of the Fritz-Haber-Institut, Berlin, Germany (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)

Carbogno, C.: Data Veracity and Error Bars. Kickoff Meeting, The NOMAD Laboratory, A European Centre of Excellence, Berlin, Germany (2015)

Carbogno, C.: Accurate Thermal Conductivities from First Principles. Psi-k 2015 Conference, San Sebastian, Spain (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.: 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.: Heat Transport from First Principles. FHI-Workshop on Current Research Topics at the FHI , Potsdam, Germany (2015)

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

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

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.: Towards the first-principles discovery of (novel) thermoelectric materials. Gruppenseminar des Instituts für Theoretische Chemie, Universität Ulm, Ulm, Germany (2014)

Carbogno, C.: Towards the first-principles discovery of (novel) thermoelectric materials. Science Day of the MPG-EPFL Center for Molecular Nanoscience & Technology, Berlin, Germany (2014)