Publications of Claudia Draxl

Draxl, C.: Density-Functional Theory. Workshop on excitations in solids, HoW exciting! 2018, Berlin, Germany (2018)

Draxl, C.: SAM Structures of π-Conjugated Organic Molecules: Impact of Conformation, Packing and Substrate on Their Opto-Electronic Excitations. Gordon Research Conference, GRC, Electronic Processes in Organic Materials, Barga, Italy (2018)

Draxl, C.: NOMAD: The FAIR Concept for Big-Data Driven Materials Science. International Workshop, Machine Learning for Quantum Many-body Physics, Max Planck Institute for the Physics of Complex Systems, Dresden, Germany (2018)

Draxl, C.: Theory of X-Ray Matter Interactions. UXSS 2018, Ultrafast X-ray Summer Seminar 2018, Menlo Park, CA, USA (2018)

Draxl, C.: Probing the LDA-1/2 Method for Solids and Molecules, and as a Starting Point for the GW Approach. Electronic Structure (ES) '18 and Penn Conference in Theoretical Chemistry (PCTC) '18, Philadelphia, PA, USA (2018)

Draxl, C.: HPC Meets Big Data. Digital Future 2018, Berlin, Germany (2018)

Draxl, C.: Exciting Core Levels. Colloquium, Abderrahmane Mira University, Béjaïa, Algeria (2018)

Draxl, C.: From Sharing to Data-Driven Research: The NOMAD Laboratory. Colloquium, University of Luxembourg, Luxembourg, Luxembourg (2018)

Draxl, C.: A Significant Raw Material of the 21st Century. DPG-Frühjahrstagung und EPS-CMD27, Berlin, Germany (2018)

Draxl, C.: Level Alignment at Organic/Inorganic Hybrid Interfaces. SSNS’18, Symposium on Surface and Nano Science 2018, Furano, Japan (2018)

Draxl, C.: Graphene off the Dirac Point. International Workshop on Multifunctional Dirac Materials, Stockholm, Sweden (2017)

Rybin, N.: Band structure renormalization at finite temperatures from first principles. Dissertation, Humboldt-Universität zu, Berlin (2023)

Bi, S.: Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework. Dissertation, Humboldt Universität zu, Berlin (2023)

Zhou, Y.: Surface Phase Diagrams Including Anharmonic Effects via a Replica-Exchange Grand-Canonical Method. Dissertation, Technische Universität, Berlin (2020)

Kokott, S.: First-principles Investigation of Small Polarons in Metal Oxides. Dissertation, Humboldt Universität, Berlin (2018)

Hermann, J.: Towards unified density-functional model of van der Waals interactions. Dissertation, Humboldt Universität, Berlin (2017)

Ghiringhelli, L. M.; Baldauf, C.; Bereau, T.; Brockhauser, S.; Carbogno, C.; Chamanara, J.; Cozzini, S.; Curtarolo, S.; Draxl, C.; Dwaraknath, S. et al.; Fekete, Á.; Kermode, J.; Koch, C. T.; Kühbach, M.; Ladines, A. N.; Lambrix, P.; Himmer, M.-O.; Levchenko, S. V.; Oliveira, M.; Michalchuk, A.; Miller, R.; Onat, B.; Pavone, P.; Pizzi, G.; Regler, B.; Rignanese, G.-M.; Schaarschmidt, J.; Scheidgen, M.; Schneidewind, A.; Sheveleva, T.; Su, C.; Usvyat, D.; Valsson, O.; Wöll, C.; Scheffler, M.: Shared Metadata for Data-Centric Materials Science. Scientific Data 10, 626 (2023)