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

29.3k citations

221 papers

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…

hep-ex20093 cited

Correlations between Polarisation States of W Particles in the Reaction e-e+ -> W-W+ at LEP2 Energies 189-209 GeV

The DELPHI Collaboration, J. Abdallah

In a study of the reaction e-e+ -> W-W+ with the DELPHI detector, the probabilities of the two W particles occurring in the joint polarisation states transverse-transverse (TT), lo…

cond-mat.str-el200930 cited

Convergence acceleration and stabilization for dynamical-mean-field-theory calculations

Rok Zitko

The convergence to the self-consistency in the dynamical-mean-field-theory (DMFT) calculations for models of correlated electron systems can be significantly accelerated by using a…

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…