Publications: Foundations of Many-Body Theory

Years

Result pages: ‹ previous 1 2 3 4 5 6 7 8 9 10 11 next ›

These papers are ordered by article relevance.

Comparison of exact-exchange calculations for solids in current-spin-density- and spin-density-functional theory
S. Sharma, S. Pittalis, S. Kurth, S. Shallcross, J.K. Dewhurst, E.K.U. Gross
Physical Review B 76, 100401 (2007)
Lorentz shear modulus of a two-dimensional electron gas at high magnetic field
I. V. Tokatly, G. Vignale
Physical Review B 76, 161305 (2007)
Time-dependent density functional theory: Derivation of gradient-corrected dynamical exchange-correlational potentials
Jianmin Tao, Giovanni Vignale, I. V. Tokatly
Physical Review B 76, 195126 (2007)
Time-dependent deformation functional theory
I. V. Tokatly
Physical Review B 75, 125105 (2007)
Orbital currents in the Colle-Salvetti correlation energy functional and the degeneracy problem
S. Pittalis, S. Kurth, S. Sharma, E.K.U. Gross
Journal of Chemical Physics 127, 124103 (2007)
Advanced Correlation Functionals: Application to Bulk Materials and Localized Systems
P. García-González, J.J. Fernández, A. Marini, A. Rubio
Journal Of Physical Chemistry A 49, 12458 - 12465 (2007)
First-Principle Description of Correlation Effects in Layered Materials
A. Marini, P. García-González, A. Rubio
Physical Review Letters 96, 136404 - 4 (2006)
Unified hydrodynamics theory of the lowest Landau level
I. V. Tokatly
Physical Review B 74, 35333 (2006)
Magnetoelasticity theory of incompressible quantum Hall liquids
I. V. Tokatly
Physical Review B 73, 205340 (2006)
On the degeneracy of atomic states within exact-exchange (spin-) density functional theory
S. Pittalis, S. Kurth, E.K.U. Gross
Journal of Chemical Physics 125, 084105 (2006)
Density functionals from many-body perturbation theory: the bandgap for semiconductors and insulators
M. Grüning, A. Marini, A. Rubio
Journal of Chemical Physics 124, 154108 - 9 (2006)
The Optimized Effective Potential Method
S. Pittalis, S. Kurth
(2006)
Quantum many-body dynamics in a Lagrangian frame: II. Geometric formulation of time-dependent density functional theory
I. V. Tokatly
Physical Review B 71, 165105 (2005)
TDDFT from molecules to solids: the role of long-range interactions
F. Sottile, F. Bruneval, A.G. Marinopoulos, L. Dash, S. Botti, V. Olevano, N. Vast, A. Rubio, L. Reining
International Journal Of Quantum Chemistry 102, 684 - 701 (2005)
Quasiparticle and optica properties of solids and nanostructures: the GW/BSE approach
S.G. Louie, A. Rubio
Springer, Dordrecht, The Netherlands p. 215 - 240 (2005)