Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 28-oct-2016 | A redox-active radical as an effective nanoelectronic component: stability and electrochemical tunnelling spectroscopy in ionic liquids | Rudnev, Alexander V.; Franco, Carlos CSIC ORCID; Crivillers, Núria CSIC ORCID; Seber, Gonca CSIC ORCID; Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan; Pobelov, Ilya V.; Veciana, Jaume CSIC ORCID CVN; Mas Torrent, Marta CSIC ORCID; Rovira, Concepció CSIC ORCID | artículo |
openAccess | | 26-ene-2017 | Covalent Modification of Highly Ordered Pyrolytic Graphite withaStable OrganicFree Radical by UsingDiazonium Chemistry | Seber, Gonca CSIC ORCID; Rudnev, Alexander V.; Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan; Veciana, Jaume CSIC ORCID CVN; Mas Torrent, Marta CSIC ORCID; Rovira, Concepció CSIC ORCID; Crivillers, Núria CSIC ORCID | artículo |
closedAccess | | 2016 | Diffusion Monte Carlo perspective on the spin-state energetics of [Fe(NCH)6]2+ | Fumanal, Maria; Wagner, Lucas K.; Sanvito, Stefano; Droghetti, Andrea CSIC ORCID CVN | artículo |
openAccess | | 2016 | Dynamic spin filtering at the Co/Alq3 interface mediated by weakly coupled second layer molecules | Droghetti, Andrea CSIC ORCID CVN; Thielen, Philip; Rungger, Ivan; Haag, Norman; Gromann, Nicolas; Stöckl, Johannes; Stadtmüller, Benjamin; Aeschlimann, M.; Sanvito, Stefano; Cinchetti, Mirko | artículo |
closedAccess | | 2020 | Enhanced thermopower in covalent graphite–molecule contacts | Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan | artículo |
openAccess | | 2016 | Fundamental gap of molecular crystals via constrained density functional theory | Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan; Pemmaraju, C. D.; Sanvito, Stefano | artículo |
openAccess | | 2019 | Impurity band magnetism in organic semiconductors | Droghetti, Andrea CSIC ORCID CVN; Sanvito, Stefano | artículo |
openAccess | | 2020 | Oxygen doping and polaron magnetic coupling in Alq3 films | Droghetti, Andrea CSIC ORCID CVN | artículo |
openAccess | | 2018 | Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions | Appelt, W. H.; Droghetti, Andrea CSIC ORCID CVN; Chioncel, L.; Radonjić, M. M.; Muñoz, E.; Kirchner, S.; Vollhardt, D.; Rungger, Ivan | artículo |
openAccess | | 2017 | Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold | Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan | artículo |
openAccess | | 2022 | Spin-orbit induced equilibrium spin currents in materials | Droghetti, Andrea CSIC ORCID CVN; Rungger, Ivan; Rubio, Angel CSIC ORCID; Tokatly, I. V. CSIC ORCID | artículo |
openAccess | | 2015 | Transmission through correlated CunCoCun heterostructures | Chioncel, L.; Droghetti, Andrea CSIC ORCID CVN; Postnikov, Andrei | artículo |