output
20022009
most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations

Showing 2009Show all

34 papers · 1 filter

cond-mat.mtrl-sci200919 cited

Epitaxial growth and magnetoelectric relaxor behavior in multiferroic 0.8Pb(Fe1/2Nb1/2)O3-0.2Pb(Mg1/2W1/2)O3 thin films

Wei Peng, N. Lemée, J. -L. Dellis +8

We present electric and magnetic properties of 0.8Pb(Fe1/2Nb1/2)O3-0.2Pb(Mg1/2W1/2)O3 films epitaxially grown on (001) SrTiO3 substrates using pulsed laser deposition. A narrow dep…

cond-mat.supr-con200938 cited

Influence of the Nd states on the magnetic behavior and the electric field gradient of the oxypnictides superconductors NdFeAsOF

P. Jeglic, J. -W. G. Bos, A. Zorko +5

The structural, electronic, and magnetic properties of the superconducting NdFeAsOF phases ( for ) have been investigated experimentally by hi…

hep-ph200951 cited

Tree-level contributions to the rare decays B+ --> pi+ nu anti-nu, B+ --> K+ nu anti-nu, and B+ --> K*+ nu anti-nu in the Standard Model

Jernej F. Kamenik, Christopher Smith

The tree-level contributions to the rare decays B+ --> pi+ nu anti-nu, B+ --> K+ nu anti-nu, and B+ --> K*+ nu anti-nu are analyzed and compared to those occurring in K+ --> pi+ nu…

cond-mat.mes-hall20097 cited

NRG calculations of the ground-state energy: application to the correlation effects in the adsorption of magnetic impurities on metal surfaces

Rok Zitko

The ground-state energy of a quantum impurity model can be calculated using the numerical renormalization group with a modified discretization scheme, with sufficient accuracy to r…

cond-mat.str-el200936 cited

Bipolaron in the t-J model coupled to longitudinal and transverse quantum lattice vibrations

Lev Vidmar, Janez Bonca, Sadamichi Maekawa +1

We explore the influence of two different polarizations of quantum oxygen vibrations on the spacial symmetry of the bound magnetic bipolaron in the context of the t-J model by usin…

cond-mat.mtrl-sci200929.3k cited

Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

P. Giannozzi, S. Baroni, N. Bonini +30

Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudop…