Suivre
Stephan Kuemmel
Stephan Kuemmel
Professor of Physics, University of Bayreuth, Germany
Adresse e-mail validée de uni-bayreuth.de - Page d'accueil
Titre
Citée par
Citée par
Année
Orbital-dependent density functionals: Theory and applications
S Kümmel, L Kronik
Reviews of Modern Physics 80 (1), 3, 2008
12732008
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
2372003
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
2292003
Exact time-dependent exchange-correlation potentials for strong-field electron dynamics
M Lein, S Kümmel
Physical review letters 94 (14), 143003, 2005
1982005
Electrical response of molecular chains from density functional theory
S Kümmel, L Kronik, JP Perdew
Physical review letters 93 (21), 213002, 2004
1952004
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), 2013
1932013
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 46 (51), 11473-11477, 2012
1902012
Adiabatic approximation in nonperturbative time-dependent density-functional theory
M Thiele, EKU Gross, S Kümmel
Physical review letters 100 (15), 153004, 2008
1762008
Charge‐Transfer Excitations: a challenge for time‐dependent density functional theory that has been met
S Kümmel
Advanced Energy Materials 7 (16), 1700440, 2017
1722017
Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional
DA Egger, S Weissman, S Refaely-Abramson, S Sharifzadeh, M Dauth, ...
Journal of chemical theory and computation 10 (5), 1934-1952, 2014
1522014
Communication: Tailoring the optical gap in light-harvesting molecules
A Karolewski, T Stein, R Baer, S Kümmel
The Journal of chemical physics 134 (15), 2011
1262011
Dielectric screening meets optimally tuned density functionals
L Kronik, S Kümmel
Advanced Materials 30 (41), 1706560, 2018
1242018
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
1182009
Ionic and electronic structure of sodium clusters up to
S Kümmel, M Brack, PG Reinhard
Physical Review B 62 (11), 7602, 2000
992000
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
982011
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
972008
Orbital localization, charge transfer, and band gaps in semilocal density-functional theory
R Armiento, S Kümmel
Physical review letters 111 (3), 036402, 2013
962013
Self-interaction correction and the optimized effective potential
T Körzdörfer, S Kümmel, M Mundt
The Journal of chemical physics 129 (1), 2008
962008
Ultranonlocality and accurate band gaps from a meta-generalized gradient approximation
T Aschebrock, S Kümmel
Physical Review Research 1 (3), 033082, 2019
942019
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
862012
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20