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S Kurth
S Kurth
Tulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or Brooklyn
Verified email at ehu.es
Title
Cited by
Cited by
Year
Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation
JP Perdew, S Kurth, A Zupan, P Blaha
Physical review letters 82 (12), 2544, 1999
12471999
Molecular and solid‐state tests of density functional approximations: LSD, GGAs, and meta‐GGAs
S Kurth, JP Perdew, P Blaha
International journal of quantum chemistry 75 (4‐5), 889-909, 1999
8941999
Time-dependent quantum transport: A practical scheme using density functional theory
S Kurth, G Stefanucci, CO Almbladh, A Rubio, EKU Gross
Physical Review B—Condensed Matter and Materials Physics 72 (3), 035308, 2005
4142005
Density functionals for non-relativistic Coulomb systems in the new century
JP Perdew, S Kurth
A primer in density functional theory, 1-55, 2003
3772003
Density functionals from LDA to GGA
P Ziesche, S Kurth, JP Perdew
Computational materials science 11 (2), 122-127, 1998
2541998
Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes
Z Yan, JP Perdew, S Kurth
Physical Review B 61 (24), 16430, 2000
2222000
Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit
M Seidl, JP Perdew, S Kurth
Physical review letters 84 (22), 5070, 2000
1992000
Strong Coulomb correlations in electronic structure: beyond the local density approximation
T Grabo, T Kreibich, S Kurth, EKU Gross, VI Anisimov
Gordon & Breach, 2000
1922000
Density-functional correction of random-phase-approximation correlation with results for jellium surface energies
S Kurth, JP Perdew
Physical Review B 59 (16), 10461, 1999
1711999
Dynamical Coulomb Blockade and the Derivative Discontinuity<? format?> of Time-Dependent Density Functional Theory
S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross
Physical review letters 104 (23), 236801, 2010
1632010
Density functionals for the strong-interaction limit
M Seidl, JP Perdew, S Kurth
Physical Review A 62 (1), 012502, 2000
1302000
Time-dependent approach to electron pumping in open quantum systems
G Stefanucci, S Kurth, A Rubio, EKU Gross
Physical Review B—Condensed Matter and Materials Physics 77 (7), 075339, 2008
1252008
First-principles approach to noncollinear magnetism: Towards spin dynamics
S Sharma, JK Dewhurst, C Ambrosch-Draxl, S Kurth, N Helbig, S Pittalis, ...
Physical review letters 98 (19), 196405, 2007
1172007
Towards a description of the Kondo effect using time-dependent density-functional theory
G Stefanucci, S Kurth
Physical review letters 107 (21), 216401, 2011
1112011
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
AM Uimonen, E Khosravi, A Stan, G Stefanucci, S Kurth, R Van Leeuwen, ...
Physical Review B—Condensed Matter and Materials Physics 84 (11), 115103, 2011
812011
Local density approximation for superconductors
S Kurth, M Marques, M Lüders, EKU Gross
Physical review letters 83 (13), 2628, 1999
811999
Role of the exchange–correlation energy: Nature's glue
S Kurth, JP Perdew
International Journal of Quantum Chemistry 77 (5), 814-818, 2000
782000
Orbital functionals in density functional theory: the optimized effective potential method
T Grabo, T Kreibich, S Kurth, EKU Gross
Strong Coulomb Correlations in Electronic Structure Calculations: Beyond …, 2000
672000
Anomalous insulator-metal transition in boron nitride-graphene hybrid atomic layers
L Song, L Balicas, DJ Mowbray, RB Capaz, K Storr, L Ci, D Jariwala, ...
Physical Review B—Condensed Matter and Materials Physics 86 (7), 075429, 2012
642012
Steady-state density functional theory for finite bias conductances
G Stefanucci, S Kurth
Nano letters 15 (12), 8020-8025, 2015
602015
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