Publications of Matthias Scheffler

Scheffler, M.: IPAM Overview: Electronic-Structure Theory for the Ground State. IPAM Workshop on Density functional theory and beyond: Computational materials science for real materials, Institute for Pure and Applied Mathematics, Los Angeles, CA, USA (2014)

Scheffler, M.: Electronic Structure Theory: Status and Outlook. KOSMOS Summer University, Humboldt-Universität zu Berlin, Berlin, Germany (2014)

Scheffler, M.: Electronic Structure Theory: Status and Outlook. Exciting Workshop Big Data of Materials Science from First Principles, Berlin, Germany (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. University of Science and Technology of China , Hefei, China (2014)

Bieniek, B.; Hofmann, O. T.; Rinke, P.; Scheffler, M.: Ultra-Thin ZnO on Metal Substrates: Electronic Structure and Thermodynamic Stability. International Workshop, White Nights of Materials Science: From Physics and Chemistry to Data Analysis, and Back, St. Petersburg, Russia (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. PIRE-II US-Chinese PI Workshop , Hangzou, China (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. Wiener Physikalisches Kolloquium , Vienna, Austria (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. FHI-Workshop on Current Research Topics at the FHI , Potsdam, Germany (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. Shanghai Conference on Theoretical & Computational Chemistry , Shanghai, China (2014)

Scheffler, M.: Hybrid Density Functionals Tuned towards Fulfillment of Fundamental DFT Conditions. APS March Meeting , Denver, CO, USA (2014)

Scheffler, M.: Big Data of Materials Science from First Principles - Critical Next Steps. International Workshop on Advanced Materials 2014 , Ras al Khaimah, UAE (2014)

Scheffler, M.: Big Data of Materials Science from First principles - Critical Next Steps. Electronic Materials and Applications , Orlando, FL, USA (2014)

Scheffler, M.: Space-Charge Transfer at Defects and (Organic) Adsorbates at Metal-Oxide Surfaces. Symposium on Surface and Nano Science 2014 (SSNS’14) , Furano, Japan (2014)

Scheffler, M.: Lecture: Fuels from Sunlight - Potential and Challenges. IPAM Program on Materials for a Sustainable Energy Future, Workshop on Energy conservation and Waste-Heat Recovery, Institute for Pure and Applied Mathematics , Los Angeles, CA, USA (2013)

Scheffler, M.: Lecture: Theoretical Concepts and Directions in Heterogeneous Catalysis: What Comes Next? IPAM program on Materials for a Sustainable Energy Future, Workshop on Fuels from Sunlight, Institute for Pure and Applied Mathematics, Los Angeles, USA (2013)

Scheffler, M.: Thermodynamics and Statistical Mechanics from First Principles for Surfaces and Interfaces: Theoretical Challenges, Concepts, and Insights. Keynote Lecture, CPMD-Meeting 2013: Matter, life, light from ab initio molecular dynamics simulations, Leipzig, Germany (2013)

Scheffler, M.: Intrinsic Defects and Adsorption at Oxide Surfaces: Theoretical Challenges, Concepts, and Insights. DOE Symposium on New Theoretical Concepts and Directions in Catalysis, University of California, Santa Barbara, USA (2013)

Scheffler, M.: Lecture: Electronic Structure Overview. Hands-on Workshop DFT and Beyond: Computational materials science for real materials, Trieste, Italy (2013)

Scheffler, M.: Electronic‐Structure Theory. International Summer School on Basic Concepts and First-Principles Computations for Surface Science: Applications in Chemical Energy Conversion and Storage, Norderney, Germany (2013)

Scheffler, M.: Space Charge Transfer at Metal‐Oxide Surfaces. International Summer School on Basic Concepts and First-Principles Computations for Surface Science: Applications in Chemical Energy Conversion and Storage, Norderney, Germany (2013)