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Materials Horizons|April 24, 2023
Highly degenerate 2D ferroelectricity in pore decorated covalent/metal organic frameworksLei Zhang, Cheng Tang, Stefano Sanvito, et al.Physical Review Letters|October 26, 2005
Self-interaction errors in density-functional calculations of electronic transportC Toher, A Filippetti, S Sanvito, et al.Scientific Reports|May 13, 2025
Rapid eigenpatch utility classifier for image denoisingMichael A J Mitchell, Stefano Sanvito, Lewys JonesThe Journal of Chemical Physics|August 10, 2017
The low-bias conducting mechanism of single-molecule junctions constructed with methylsulfide linker groups and gold electrodesMinglang Wang, Yongfeng Wang, Stefano Sanvito, et al.The Journal of Chemical Physics|February 25, 2014
First principles study of the structural, electronic, and transport properties of triarylamine-based nanowiresAkinlolu Akande, Sandip Bhattacharya, Thomas Cathcart, 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.Nanotechnology|December 15, 2012
Origin of the transition voltage in gold-vacuum-gold atomic junctionsKunlin Wu, Meilin Bai, Stefano Sanvito, et al.The Journal of Chemical Physics|December 11, 2013
Quantitative interpretation of the transition voltages in gold-poly(phenylene) thiol-gold molecular junctionsKunlin Wu, Meilin Bai, Stefano Sanvito, et al.Frontiers in Psychology|June 7, 2014
Is a bird in the hand worth two in the future? Intertemporal choice, attachment and theory of mind in school-aged childrenAntonella Marchetti, Ilaria Castelli, Laura Sanvito, et al.Nano Letters|January 17, 2019
First-Principles Prediction of a Room-Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity, and Large Valley PolarizationChunmei Zhang, Yihan Nie, Stefano Sanvito, et al.Pageof 41