Publications of Matthias Scheffler
All genres
Talk (209)
2012
Talk
The random-phase approximation for electron correlation and beyond. Plenary Talk at the Congress on Electronic Structure: Principles and Applications, ESPA 2012, Barcelona, Spain (2012)
Talk
Role of van der Waals interactions in physics, chemistry, and biology. Key-note/Opening Talk at the Foundations of Molecular Modeling and Simulations Conference (FOMMS 2012), Mount Hood, Oregon, USA (2012)
Talk
Role of van der Waals interactions in physics, chemistry, and biology. Physics and GdCh Colloquium, Universität Bremen, Bremen, Germany (2012)
Talk
Towards the Validation Level of Electronic Structure and Total Energy Calculations of Materials. CECAM Workshop on Validation and Verification in Electronic-Structure calculations: state of the art and perspectives, Lausanne, Switzerland (2012)
Talk
Role of van der Waals interactions in physics, chemistry, and biology. Workshop on Partnership of International Research and Education, Fudan University, Shanghai, China (2012)
Talk
Towards the Validation Level of Electronic Structure and Total Energy Calculations of Materials. Symposium on The Future of Catalysis, Stanford University, California, USA (2012)
Talk
Role of van der Waals interactions in physics, chemistry, and biology. Colloquium at Oak Ridge National Laboratory (ORNL), Tennessee, USA (2012)
Talk
Setting the stage for a successful MGI. Plenary Talk at the Materials Gerome Initiative Workshop of the National Science Foundation, Arlington, Virginia, USA (2012)
Talk
Role of van der Waals Interactions in Adsorption of Organic Molecules at Inorganic Surfaces. 25th Symposium on surface science, St.Christoph/Arlberg, Austria (2012)
2011
Talk
The base of multi-scale modeling: Assessing the accuracy and reliability of electronic-structure theory. CECAM-Workshop on Perspectives and Challenges of Many-Particle Methods, Bremen, Germany (2011)
Thesis - PhD (38)
2024
Thesis - PhD
Basis set and system size convergence of Equation-of-motion coupled-cluster band gaps for extended systems. Dissertation, Humboldt-Universität zu, Berlin (2024)
2023
Thesis - PhD
Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework. Dissertation, Humboldt Universität zu, Berlin (2023)
Thesis - PhD
Machine Learning for Atomistic Modeling: Representations and Thermal Transport. Dissertation, Technische Universität, Berlin (2023)
2022
Thesis - PhD
Artificial intelligence for crystal structure prediction. Dissertation, Technische Universität, Berlin (2022)
Thesis - PhD
Quasiparticle energies from second-order perturbation theory. Dissertation, Freie Universität, Berlin (2022)
Thesis - PhD
Heat transport in strongly anharmonic solids from first principles. Dissertation, Humboldt-Universität zu, Berlin (2022)
Thesis - PhD
Robust recognition and exploratory analysis of crystal structures using machine learning. Dissertation, Humboldt Universität, Berlin (2022)
Thesis - PhD
Towards efficient novel materials discovery: Acceleration of high-throughput calculations and semantic management of big data using ontologies. Dissertation, Humboldt-Universität, Berlin (2022)
Thesis - PhD
Systematic identification of relevant features for the statistical modeling of materials properties of crystalline solids. Dissertation, Freie Universität, Berlin (2022)
Thesis - PhD
Electrical conductivity from first principles. Dissertation, Humboldt-Universität zu, Berlin (2022)