Publications: Foundations of Many-Body Theory

Years

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These papers are ordered by article relevance.

Phonon Softening and Direct to Indirect Bandgap Crossover in Strained Single Layer MoSe2
S. Horzum, H. Sahin, S. Cahangirov, P. Cudazzo, A. Rubio, T. Serin, F. M. Peeters
Physical Review B 87, 125415 (2013)
Dynamical screening in correlated metals: Spectral properties of SrVO3 in the GW approximation and beyond
Matteo Gatti, Matteo Guzzo
Physical Review B 87, 155147 (2013)
Time-evolution of excitations in normal Fermi liquids
Y. Pavlyukh, A. Rubio, J. Berakdar
Physical Review B 87, 205124 (2013)
Spin dynamics of cold fermions with synthetic spin-orbit coupling
I. V. Tokatly, E. Ya. Sherman
Physical Review A 87, 041602 (2013)
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confi nement and length dependence
Conor Hogan, Maurizia Palummo, Johannes Gierschner,, Angel Rubio
Journal of Chemical Physics 138, 024312 (2013)
Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory
A. Tanwar, E. Fabiano, P. E. Trevisanutto, L. Chiodo, F. Della Sala
European Physical Journal B 86, 161 (2013)
Explicit form of Pauli potential for direct derivation of pair density from a two-particle differential equation for the quintet state of four electrons with harmonic interparticle interactions
A. Akbari, C. Amovilli, N. H. March, A. Rubio
Journal Of Mathematical Chemistry 51, 1462 - 1466 (2013)
Density-functional Theory for f-electron Systems: the α-γ Phase Transition in Cerium
M. Casadei, X. Ren, P. Rinke, A. Rubio, M. Scheffler
Physical Review Letters 109, 146402 (2012)
Unified description of ground and excited states of finite systems: the self-consistent GW approach
F. Caruso, P. Rinke, X. Ren, M. Scheffler, A. Rubio
Physical Review B 86, 081102R (2012)
Time-dependent density functional theory on a lattice
Mehdi Farzanehpour, I. V. Tokatly
Physical Review B 86, 125130 (2012)
Lattice density functional theory at finite temperature with strongly density-dependent exchange-correlation potentials
Gao Xianlong, A-Hai Chen, I.V. Tokatly, S. Kurth
Physical Review B 86, 235139 (2012)
A Benchmark of GW Methods for Azabenzenes
N. Marom, F. Caruso, X. Ren, O. T. Hofmann, T. Körzdörfer,J. R. Chelikowsky, A. Rubio, M. Scheffler, P. Rinke
Physical Review B 86, 245227 (2012)
Correlation effects in bistability at the nanoscale: steady state and beyond
E. Khosravi, A.-M. Uimonen, A. Stan, G. Stefanucci, S. Kurth, R. van Leeuwen and E. K. U. Gross
Physical Review B 85, 075103 (2012)
Role of non-local exchange in the electronic structure of correlated oxides
F. Iori, M. Gatti, A. Rubio
Physical Review B 85, 115129 (2012)
Challenges in truncating the hierarchy of time-dependent reduced density matrices equations
A. Akbari, M. J. Hashemi, A. Rubio, R. M. Nieminen,, R. van Leeuwen
Physical Review B 85, 235121 (2012)