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20022020
most citedAdvanced capabilities for materials modelling with Quantum ESPRESSO

7.7k citations

Showing 2012 · cond-mat.str-elShow all

14 papers · 2 filters

cond-mat.str-el201299 cited

Non-Drude universal scaling laws for the optical response of local Fermi liquids

Christophe Berthod, Jernej Mravlje, Xiaoyu Deng +3

We investigate the frequency and temperature dependence of the low-energy electron dynamics in a Landau Fermi liquid with a local self-energy. We show that the frequency and temper…

cond-mat.str-el201284 cited

Non-perturbative stochastic method for driven spin-boson model

Peter P. Orth, Adilet Imambekov, Karyn Le Hur

We introduce and apply a numerically exact method for investigating the real-time dissipative dynamics of quantum impurities embedded in a macroscopic environment beyond the weak-c…

cond-mat.str-el201244 cited

Electronic band structure of BaCoAs: a fully-doped ferropnictide with reduced electronic correlations

N. Xu, P. Richard, A. van Roekeghem +8

We report an angle-resolved photoemission spectroscopy investigation of the Fermi surface and electronic band structure of BaCoAs. Although its quasi-nesting-free Fermi s…

cond-mat.str-el2012172 cited

Screening and Non-local Correlations in the Extended Hubbard Model from Self-Consistent Combined GW and Dynamical Mean Field Theory

Thomas Ayral, Silke Biermann, Philipp Werner

We describe a recent implementation of the combined GW and dynamical mean field (DMFT) method "GW+DMFT" for the two-dimensional Hubbard model with on-site and nearest-neighbor repu…

cond-mat.str-el201227 cited

Scaling of entanglement entropy across Lifshitz transitions

Marlon Rodney, H. Francis Song, Sung-Sik Lee +2

We investigate the scaling of the bipartite entanglement entropy across Lifshitz quantum phase transitions, where the topology of the Fermi surface changes without any changes in s…

cond-mat.str-el2012104 cited

Combined GW and dynamical mean field theory: Dynamical screening effects in transition metal oxides

Jan M. Tomczak, Michele Casula, Takashi Miyake +2

We present the first dynamical implementation of the combined GW and dynamical mean field scheme ("GW+DMFT") for first principles calculations of the electronic properties of corre…