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Nature Materials|April 26, 2017
Activating the molecular spinterfaceMirko Cinchetti, V Alek Dediu, Luis E HuesoNature Materials|August 25, 2009
Spin routes in organic semiconductorsV Alek Dediu, Luis E Hueso, Ilaria Bergenti, et al.Science Advances|June 8, 2019
A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes' reactivityAlessandro Lunghi, Stefano SanvitoScience Advances|October 11, 2019
How do phonons relax molecular spins?Alessandro Lunghi, Stefano SanvitoThe Journal of Physical Chemistry Letters|July 16, 2020
The Limit of Spin Lifetime in Solid-State Electronic SpinsAlessandro Lunghi, Stefano SanvitoJournal of Chemical Theory and Computation|November 21, 2015
Charge Transport Properties of Durene Crystals from First-PrinciplesCarlo Motta, Stefano SanvitoJournal of Physics. Condensed Matter : an Institute of Physics Journal|September 9, 2016
Persistent current and Drude weight of one-dimensional interacting fermions on imperfect ring from current lattice density functional theoryAkinlolu Akande, Stefano SanvitoNature Reviews. Chemistry|April 28, 2023
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulationsAlessandro Lunghi, Stefano SanvitoThe Journal of Chemical Physics|January 10, 2013
Anomalous length dependence of the conductance of graphene nanoribbons with zigzag edgesAnte Bilić, Stefano SanvitoPageof 13