Zobrazeno 1 - 10
of 1 741
pro vyhledávání: '"Baroni S"'
Publikováno v:
Drug Design, Development and Therapy, Vol Volume11, Pp 593-598 (2017)
Andrea Prontera,1 Stefano Baroni,2 Andrea Marudi,2 Franco Valzania,3 Alberto Feletti,1 Francesca Benuzzi,4 Elisabetta Bertellini,2 Giacomo Pavesi1 1Department of Neurosurgery, Nuovo Ospedale Civile SAgostino-Estense, 2Department of Anesthesiology, Nu
Externí odkaz:
https://doaj.org/article/562f0e1d5ee84ef5b21bace140fdd6fb
Autor:
Baroni S.
Publikováno v:
EPJ Web of Conferences, Vol 14, p 02001 (2011)
Externí odkaz:
https://doaj.org/article/3ca567e7422348349c7256069a175e0d
Autor:
Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Nardelli, M. Buongiorno, Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., Colonna, N., Carnimeo, I., Corso, A. Dal, de Gironcoli, S., Delugas, P., DiStasio Jr., R. A., Ferretti, A., Floris, A., Fratesi, G., Fugallo, G., Gebauer, R., Gerstmann, U., Giustino, F., Gorni, T., Jia, J., Kawamura, M., Ko, H. -Y., Kokalj, A., Küçükbenli, E., Lazzeri, M., Marsili, M., Marzari, N., Mauri, F., Nguyen, N. L., Nguyen, H. -V., Otero-de-la-Roza, A., Paulatto, L., Poncé, S., Rocca, D., Sabatini, R., Santra, B., Schlipf, M., Seitsonen, A. P., Smogunov, A., Timrov, I., Thonhauser, T., Umari, P., Vast, N., Wu, X., Baroni, S.
Publikováno v:
J. Phys.: Condens. Matter 29, 465901 (2017)
Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-bo
Externí odkaz:
http://arxiv.org/abs/1709.10010
We investigated the structure of the low density regions of the inner crust of neutron stars using the Hartree-Fock-Bogoliubov (HFB) model to predict the proton content $Z$ of the nuclear clusters and, together with the lattice spacing, the proton co
Externí odkaz:
http://arxiv.org/abs/1707.08142
Publikováno v:
Phys.Rev.C82:015807,2010
We study the linear response of the inner crust of neutron stars within the Random Phase Approximation, employing a Skyrme-type interaction as effective interaction. We adopt the Wigner-Seitz approximation, and consider a single unit cell of the Coul
Externí odkaz:
http://arxiv.org/abs/1003.2940
We introduce a method that allows for the calculation of quasi-particle spectra in the GW approximation, yet avoiding any explicit reference to empty one-electron states. This is achieved by expressing the irreducible polarizability operator and the
Externí odkaz:
http://arxiv.org/abs/0910.0791
Autor:
Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G. L., Cococcioni, m., Dabo, I., Corso, A. Dal, Fabris, S., Fratesi, G., de Gironcoli, S., Gebauer, R., Gerstmann, U., Gougoussis, C., Kokalj, A., Lazzeri, M., Martin-Samos, L., Marzari, N., Mauri, F., Mazzarello, R., Paolini, S., Pasquarello, A., Paulatto, L., Sbraccia, C., Scandolo, S., Sclauzero, G., Seitsonen, A. P., Smogunov, A., Umari, P., Wentzcovitch, R. M.
Publikováno v:
J. Phys.: Condens. Matter 21, 395502 (2009)
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave).
Externí odkaz:
http://arxiv.org/abs/0906.2569
Medium polarization and finite size effects on the superfluidity of the inner crust of neutron stars
The 1S0 pairing gap associated with the inner crust of a neutron star is calculated, taking into account the coexistence of the nuclear lattice with the sea of free neutrons (finite size effects), as well as medium polarization effects associated wit
Externí odkaz:
http://arxiv.org/abs/0805.3962
Publikováno v:
Phys.Rev. C74 (2006) 024305
There exist several effective interactions whose parameters are fitted to force mean field predictions to reproduce experimental findings of finite nuclei and calculated properties of infinite nuclear matter. Exploiting this tecnique one can give a g
Externí odkaz:
http://arxiv.org/abs/nucl-th/0604018
Using a super-operator formulation of linearized time-dependent density-functional theory, the dynamical polarizability of a system of interacting electrons is given a matrix continued-fraction representation whose coefficients can be obtained from t
Externí odkaz:
http://arxiv.org/abs/cond-mat/0508398