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Nature 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|November 10, 2020
Multiple spin-phonon relaxation pathways in a Kramer single-ion magnetAlessandro Lunghi, Stefano SanvitoScience 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 SanvitoThe Journal of Physical Chemistry Letters|June 26, 2023
Stiffness and Atomic-Scale Friction in Superlubricant MoS2 BilayersRui Dong, Alessandro Lunghi, Stefano SanvitoChemical Science|October 10, 2017
Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnetsAlessandro Lunghi, Federico Totti, Stefano Sanvito, et al.Nature Communications|March 7, 2017
The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnetsAlessandro Lunghi, Federico Totti, Roberta Sessoli, et al.Inorganic Chemistry|July 26, 2019
First-Principles Investigation of Spin-Phonon Coupling in Vanadium-Based Molecular Spin Quantum BitsAndrea Albino, Stefano Benci, Lorenzo Tesi, et al.Pageof 16