Publications: Foundations of Many-Body Theory


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These papers are ordered by article relevance.

Theory of Inelastic Lifetimes of Low-Energy Electrons in Metals
P.M. Echenique, J.M. Pitarke, E.V. Chulkov, A. Rubio
Chemical Physics 251, 1 - 35 (2000)
Role of the Exchange–Correlation Energy: Nature’s Glue
S. Kurth, J.P. Perdew
International Journal Of Quantum Chemistry 77, 814 - 818 (2000)
Exchange-correlation energy of the non-uniformly scaled hydrogen atom
S. Kurth
Journal of Molecular Structure (Theochem) 501-502, 189 - 194 (2000)
Orbital functionals in density functional theory: the optimized effective potential method
T. Grabo, T. Kreibich, S. Kurth, E.K.U. Gross
Gordon and Breach, Amsterdam (2000)
Inelastic Lifetimes of Hot Electrons in Real Metals
I. Campillo, J.M. Pitarke, A. Rubio, E. Zarate, P.M. Echenique
Physical Review Letters 83, 2230 - 2233 (1999)
Local Density Approximation for Superconductors
S. Kurth, M. Marques, M. Lueders, E.K.U. Gross
Physical Review Letters 83, 2628 (1999)
Accurate Density Functional with Correct Formal Properties: A Step Beyond the Generalized Gradient Approximation
J.P. Perdew, S. Kurth, A. Zupan, P. Blaha
Physical Review Letters 82, 2544 (1999)
Orbital dependent exchange-only methods for periodic systems
P. Suele, S. Kurth, V.E. Van Doren
Physical Review B 60, 5429 (1999)
Density-functional correction of random-phase-approximation correlation with results for jellium surface energies
S. Kurth, J.P. Perdew
Physical Review B 59, 10461 (1999)
Ab initio Calculations of the Dynamical Response of Copper
I. Campillo, A. Rubio, J. M. Pitarke
Physical Review B 59, 12188 - 12191 (1999)
Molecular and Solid-State Tests of Density Functional Approximations: LSD, GGAs, and Meta-GGAs
S. Kurth, J.P. Perdew, P. Blaha
International Journal Of Quantum Chemistry 75, 889 (1999)
Asymptotic Properties of the Optimized Effective Potential
T. Kreibich, S. Kurth, T. Grabo, E.K.U. Gross
Advances In Quantum Chemistry 33, 31 (1999)
First-principles Calculations of the Hot-Electron Lifetimes in Simple and Noble Metals
I. Campillo, A. Rubio, J.M. Pitarke, P.M. Echenique
Vol. 589, (1999)
Local and semi-local density functional approximations for exchange and correlation: Why do they work, and do they work best at zero temperature?
J.P. Perdew, S. Kurth
Plenum, New York p. 281 (1999)
One-Electron Energy Eigenvalues in the Weighted-Density Approximation to Exchange and Correlation
L.C. Balbás, J.A. Alonso, A. Rubio
EPL-EUROPHYS LETT 14, 323 - 329 (1991)