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Journal 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 SanvitoPhysical Review Letters|August 11, 2005
Ferromagnetism driven by intrinsic point defects in HfO(2)Chaitanya Das Pemmaraju, S SanvitoJournal of Computational Chemistry|November 25, 2016
Influence of the dipolar interactions on the relative stability in spin crossover systemsSalvador Cardona-Serra, Stefano SanvitoPhysical Review Letters|January 22, 2002
Ab initio transport theory for digital ferromagnetic heterostructuresS Sanvito, N A HillMuscle & Nerve|October 15, 2011
Optic neuropathy associated with CANOMAD: description of 2 casesLara Sanvito, Yusuf A RajaballyThe Journal of Physical Chemistry Letters|June 26, 2023
Stiffness and Atomic-Scale Friction in Superlubricant MoS<sub>2</sub> BilayersRui Dong, Alessandro Lunghi, Stefano SanvitoRevue Neurologique|February 22, 2021
The veiled intimacy between neurology and Vincent van GoghB Kusznir Vitturi, W Luiz SanvitoPhysical Chemistry Chemical Physics : PCCP|January 25, 2018
Ab initio surface properties of Ag-Sn alloys: implications for lead-free solderingGabriele Saleh, Chen Xu, Stefano SanvitoJournal of Chemical Theory and Computation|May 31, 2024
Predicting the One-Particle Density Matrix with Machine LearningS Hazra, U Patil, S SanvitoPageof 41