Stephan Kuemmel
Stephan Kuemmel
Professor of Physics, University of Bayreuth, Germany
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Orbital-dependent density functionals: Theory and applications
S Kümmel, L Kronik
Reviews of Modern Physics 80 (1), 3, 2008
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange
S Kümmel, JP Perdew
Physical Review Letters 90 (4), 043004, 2003
Optimized effective potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential
S Kümmel, JP Perdew
Physical Review B 68 (3), 035103, 2003
Exact time-dependent exchange-correlation potentials for strong-field electron dynamics
M Lein, S Kümmel
Physical review letters 94 (14), 143003, 2005
Electrical response of molecular chains from density functional theory
S Kümmel, L Kronik, JP Perdew
Physical review letters 93 (21), 213002, 2004
Ni/Pd@ MIL‐101: Synergistic Catalysis with Cavity‐Conform Ni/Pd Nanoparticles
J Hermannsdörfer, M Friedrich, N Miyajima, RQ Albuquerque, S Kümmel, ...
Angewandte Chemie International Edition 51 (46), 11473-11477, 2012
Using optimally tuned range separated hybrid functionals in ground-state calculations: Consequences and caveats
A Karolewski, L Kronik, S Kümmel
The Journal of chemical physics 138 (20), 204115, 2013
Adiabatic approximation in nonperturbative time-dependent density-functional theory
M Thiele, EKU Gross, S Kümmel
Physical review letters 100 (15), 153004, 2008
Charge‐Transfer Excitations: a challenge for time‐dependent density functional theory that has been met
S Kümmel
Advanced Energy Materials 7 (16), 1700440, 2017
Communication: Tailoring the optical gap in light-harvesting molecules
A Karolewski, T Stein, R Baer, S Kümmel
The Journal of chemical physics 134 (15), 151101, 2011
When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors
T Körzdörfer, S Kümmel, N Marom, L Kronik
Physical Review B 79 (20), 201205, 2009
Ionic and electronic structure of sodium clusters up to
S Kümmel, M Brack, PG Reinhard
Physical Review B 62 (11), 7602, 2000
Orbital localization, charge transfer, and band gaps in semilocal density-functional theory
R Armiento, S Kümmel
Physical review letters 111 (3), 036402, 2013
Self-interaction correction and the optimized effective potential
T Körzdörfer, S Kümmel, M Mundt
The Journal of chemical physics 129 (1), 014110, 2008
Orbital density reconstruction for molecules
M Dauth, T Körzdörfer, S Kümmel, J Ziroff, M Wiessner, A Schöll, F Reinert, ...
Physical review letters 107 (19), 193002, 2011
Dielectric screening meets optimally tuned density functionals
L Kronik, S Kümmel
Advanced Materials 30 (41), 1706560, 2018
Electrical response of molecular systems: the power of self-interaction corrected Kohn-Sham theory
T Körzdörfer, M Mundt, S Kümmel
Physical review letters 100 (13), 133004, 2008
Derivative discontinuities in time-dependent density-functional theory
M Mundt, S Kümmel
Physical review letters 95 (20), 203004, 2005
Catalytic activity of nanoalloys from gold and palladium
J Kaiser, L Leppert, H Welz, F Polzer, S Wunder, N Wanderka, M Albrecht, ...
Physical Chemistry Chemical Physics 14 (18), 6487-6495, 2012
Thermal expansion in small metal clusters and its impact on the electric polarizability
S Kümmel, J Akola, M Manninen
Physical Review Letters 84 (17), 3827, 2000
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