S Kurth
S Kurth
Tulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or Brooklyn
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Cited by
Cited by
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
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
Time-dependent quantum transport: A practical scheme using density functional theory
S Kurth, G Stefanucci, CO Almbladh, A Rubio, EKU Gross
Physical Review B 72 (3), 035308, 2005
Density functionals for non-relativistic Coulomb systems in the new century
JP Perdew, S Kurth
A primer in density functional theory, 1-55, 2003
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
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
Strong Coulomb correlations in electronic structure: beyond the local density approximation
T Grabo, T Kreibich, S Kurth, EKU Gross
Gordon and Breach, Amsterdam, 1998
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
Density functionals from LDA to GGA
P Ziesche, S Kurth, JP Perdew
Computational materials science 11 (2), 122-127, 1998
Dynamical Coulomb blockade and the derivative discontinuity of time-dependent density functional theory
S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross
Physical review letters 104 (23), 236801, 2010
Time-dependent approach to electron pumping in open quantum systems
G Stefanucci, S Kurth, A Rubio, EKU Gross
Physical Review B 77 (7), 075339, 2008
Density functionals for the strong-interaction limit
M Seidl, JP Perdew, S Kurth
Physical Review A 62 (1), 012502, 2000
Towards a description of the Kondo effect using time-dependent density-functional theory
G Stefanucci, S Kurth
Physical review letters 107 (21), 216401, 2011
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
Local density approximation for superconductors
S Kurth, M Marques, M Lüders, EKU Gross
Physical review letters 83 (13), 2628, 1999
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 84 (11), 115103, 2011
Role of the exchange–correlation energy: Nature's glue
S Kurth, JP Perdew
International Journal of Quantum Chemistry 77 (5), 814-818, 2000
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
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 86 (7), 075429, 2012
Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy
Z Yan, JP Perdew, S Kurth, C Fiolhais, L Almeida
Physical Review B 61 (4), 2595, 2000
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