Sebastian Schwalbe - Concepedia

Author

Sebastian Schwalbe

TU Bergakademie Freiberg ORCID

Also Known As

S. G. Schwalbe, S. Schwalbe, Schwalbe, Sebastian, Sebastian Schwalbe, Sebastian, Schwalbe

Publications

626

Citations

H-Index

Concepts

All Affiliations

TU Bergakademie Freiberg Technische Universität Dresden Helmholtz-Zentrum Dresden-Rossendorf Center for Advanced Systems Understanding Central Michigan University

About

Sebastian Schwalbe is an author at TU Bergakademie Freiberg specializing in engineering, natural sciences, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	208
2	Natural Sciences	7	7	190
3	Applied Physics	7	7	189
4	Chemistry	5	5	119
5	Materials Science	2	2	39

Sebastian Schwalbe

Publications

544

Citations

H-Index

Page 1

	Year	Citations
Stretched or noded orbital densities and self-interaction correction in density functional theory Chandra Shahi, Puskar Bhattarai, Kamal Wagle, The Journal of Chemical Physics	2019	63
Toward first principles-based simulations of dense hydrogen M. Bönitz, Jan Vorberger, Mandy Bethkenhagen, Physics of Plasmas EngineeringComputational ChemistryMolecular DynamicsNumerical SimulationMolecular Simulation	2024	53
Fermi‐Löwdin orbital self‐interaction corrected density functional theory: Ionization potentials and enthalpies of formation Sebastian Schwalbe, Torsten Hahn, Simon Liebing, Journal of Computational Chemistry	2018	44
Electronic and magnetic properties of DUT-8(Ni) Kai Trepte, Sebastian Schwalbe, Gotthard Seifert Physical Chemistry Chemical Physics Magnetic PropertiesEngineeringLow-dimensional MagnetismTheoretical Inorganic ChemistryMagnetic Resonance	2015	35
The origin of the measured chemical shift of <sup>129</sup>Xe in UiO-66 and UiO-67 revealed by DFT investigations Kai Trepte, Jana Schaber, Sebastian Schwalbe, Physical Chemistry Chemical Physics	2017	30
Interpretation and Automatic Generation of Fermi‐Orbital Descriptors Sebastian Schwalbe, Kai Trepte, Lenz Fiedler, Journal of Computational Chemistry	2019	30
<i>Ab initio</i>path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural properties Tobias Dornheim, Sebastian Schwalbe, Maximilian Böhme, The Journal of Chemical Physics	2024	28
<i>Ab initio</i> density response and local field factor of warm dense hydrogen Tobias Dornheim, Sebastian Schwalbe, P. Tolias, Matter and Radiation at Extremes EngineeringNuclear PhysicsPlasma PhysicsComputational ChemistryChemistry	2024	26
Screening for high-spin metal organic frameworks (MOFs): density functional theory study on DUT-8(M<sub>1</sub>,M<sub>2</sub>) (with M<sub>i</sub> = V,…,Cu) Sebastian Schwalbe, Kai Trepte, Gotthard Seifert, Physical Chemistry Chemical Physics	2016	24
<i>Ab Initio</i> Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length Scales Tobias Dornheim, Sebastian Schwalbe, Zhandos A. Moldabekov, The Journal of Physical Chemistry Letters	2024	23

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