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Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 18, 2012
Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional theoryA Akande, S SanvitoJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 8, 2021
Complex band structure with non-orthogonal basis set: analytical properties and implementation in the SIESTA codeE Bosoni, S SanvitoTalanta|April 11, 2021
Exploring bufferless iron speciation in seawater by Competitive Ligand Equilibration-Cathodic Stripping Voltammetry: Does pH control really matter?F Sanvito, D MonticelliThe Journal of Chemical Physics|July 28, 2007
Exchange parameters from approximate self-interaction correction schemeA Akande, S 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 SanvitoJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 15, 2013
Tailoring highly conductive graphene nanoribbons from small polycyclic aromatic hydrocarbons: a computational studyA Bilić, S SanvitoThe Journal of Chemical Physics|November 10, 2020
Multiple spin-phonon relaxation pathways in a Kramer single-ion magnetAlessandro Lunghi, Stefano SanvitoPhysical Review Letters|September 26, 2012
Giant resistance change across the phase transition in spin-crossover moleculesN Baadji, S SanvitoNpj Computational Materials|October 11, 2024
Quantum-accurate machine learning potentials for metal-organic frameworks using temperature driven active learningAbhishek Sharma, Stefano SanvitoPageof 9,151