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Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 1-gen-2020 Vast N.Timrov I.Baseggio O.Baroni S.Dal Corso A. +
Gauge Fixing for Heat-Transport Simulations 1-gen-2020 Marcolongo, A.Ercole, L.Baroni, S.
Heat and charge transport in H2O at ice-giant conditions from ab initio molecular dynamics simulations 1-gen-2020 Grasselli F.Baroni S. +
High-temperature and high-pressure thermoelasticity of hcp metals from ab initio quasiharmonic free energy calculations: The beryllium case 1-gen-2024 Gong, XuejunDal Corso, Andrea
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach 1-gen-2019 Isaeva L.Donadio D.Baroni S. +
Oxidation States, Thouless' Pumps, and Nontrivial Ionic Transport in Nonstoichiometric Electrolytes 1-gen-2020 Pegolo P.Grasselli F.Baroni S.
Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten 1-gen-2024 Gong, XuejunDal Corso, Andrea
Quasilocal entanglement across the Mott-Hubbard transition 1-gen-2024 Bellomia G.Capone M.Amaricci A. +
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods 1-gen-2020 Marcheselli J.Baroni S.Corni S.Garavelli M.Rivalta I. +
Thermodynamic properties of rhodium—A first principle study 1-gen-2024 Thakur B.Gong X.Dal Corso A.
Topological gap opening without symmetry breaking from dynamical quantum correlations 1-gen-2024 Paoletti, F.Fanfarillo, L.Capone, M.Amaricci, A.
Mostrati risultati da 5 a 15 di 15
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