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
9481999
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
7161999
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
3812005
Density functionals for non-relativistic Coulomb systems in the new century
JP Perdew, S Kurth
A primer in density functional theory, 1-55, 2003
321*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
1812000
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
1662000
Strong Coulomb correlations in electronic structure: beyond the local density approximation
T Grabo, T Kreibich, S Kurth, EKU Gross
Gordon and Breach, Amsterdam, 1998
1641998
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
1492010
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
1481999
Density functionals from LDA to GGA
P Ziesche, S Kurth, JP Perdew
Computational materials science 11 (2), 122-127, 1998
1291998
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
1032008
Towards a description of the Kondo effect using time-dependent density-functional theory
G Stefanucci, S Kurth
Physical review letters 107 (21), 216401, 2011
972011
Density functionals for the strong-interaction limit
M Seidl, JP Perdew, S Kurth
Physical Review A 62 (1), 012502, 2000
942000
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
932007
Strong coulomb correlations in electronic structure calculations
VI Anisimov
CRC Press, 2000
782000
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
712011
Local density approximation for superconductors
S Kurth, M Marques, M Lüders, EKU Gross
Physical review letters 83 (13), 2628, 1999
701999
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
572000
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
522000
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
512012
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Articles 1–20