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Molecular spintronics.
Sanvito S. Sanvito S. Chem Soc Rev. 2011 Jun;40(6):3336-55. doi: 10.1039/c1cs15047b. Epub 2011 May 9. Chem Soc Rev. 2011. PMID: 21552606
Furthermore they can pave the way for radically new device concepts. This is Molecular Spintronics, a blossoming research area aimed at exploring how the unique properties of the organic world can marry the requirements of spin-devices. ...Molecular spintr
Furthermore they can pave the way for radically new device concepts. This is Molecular Spintronics, a blossoming research area …
Towards molecular spintronics.
Rocha AR, García-Suárez VM, Bailey SW, Lambert CJ, Ferrer J, Sanvito S. Rocha AR, et al. Among authors: sanvito s. Nat Mater. 2005 Apr;4(4):335-9. doi: 10.1038/nmat1349. Nat Mater. 2005. PMID: 15750597
The ability to manipulate electron spin in organic molecular materials offers a new and extremely tantalizing route towards spin electronics, both from fundamental and technological points of view. ...
The ability to manipulate electron spin in organic molecular materials offers a new and extremely tantalizing route towards spin elec …
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations.
Lunghi A, Sanvito S. Lunghi A, et al. Among authors: sanvito s. Nat Rev Chem. 2022 Nov;6(11):761-781. doi: 10.1038/s41570-022-00424-3. Epub 2022 Oct 10. Nat Rev Chem. 2022. PMID: 37118096 Review.
Having served as a playground for fundamental studies on the physics of d and f electrons for almost a century, magnetic molecules are now becoming increasingly important for technological applications, such as magnetic resonance, data storage, spintronics and quantum info …
Having served as a playground for fundamental studies on the physics of d and f electrons for almost a century, magnetic molecules are now b …
Influence of the dipolar interactions on the relative stability in spin crossover systems.
Cardona-Serra S, Sanvito S. Cardona-Serra S, et al. Among authors: sanvito s. J Comput Chem. 2017 Feb 5;38(4):224-227. doi: 10.1002/jcc.24676. Epub 2016 Nov 24. J Comput Chem. 2017. PMID: 27882575
Molecules exhibiting a spin-crossover transition have been proposed for a number of applications such as molecular switches, spintronic tunable interfaces, and single molecule gates. ...Here, we shed some light on the importance of considering the symmetry and the g …
Molecules exhibiting a spin-crossover transition have been proposed for a number of applications such as molecular switches, spint
Dynamic spin filtering at the Co/Alq3 interface mediated by weakly coupled second layer molecules.
Droghetti A, Thielen P, Rungger I, Haag N, Großmann N, Stöckl J, Stadtmüller B, Aeschlimann M, Sanvito S, Cinchetti M. Droghetti A, et al. Among authors: sanvito s. Nat Commun. 2016 Aug 31;7:12668. doi: 10.1038/ncomms12668. Nat Commun. 2016. PMID: 27578395 Free PMC article.
Such spin-filtering mechanism has an important role in the injection of spin-polarized carriers across the interface and their successive hopping diffusion into successive molecular layers of molecular spintronics devices....
Such spin-filtering mechanism has an important role in the injection of spin-polarized carriers across the interface and their successive ho …
Spin transport properties of 3d transition metal(II) phthalocyanines in contact with single-walled carbon nanotube electrodes.
Shen X, Sun L, Yi Z, Benassi E, Zhang R, Shen Z, Sanvito S, Hou S. Shen X, et al. Among authors: sanvito s. Phys Chem Chem Phys. 2010 Sep 28;12(36):10805-11. doi: 10.1039/c002301a. Epub 2010 Jul 23. Phys Chem Chem Phys. 2010. PMID: 20657905
Our calculations show that among the six molecules only MnPc and FePc can act as nearly perfect spin filters and at the same time have a large transmission around the Fermi level. This is dominated by the highest occupied molecular orbital (HOMO) of the corresponding MPc m …
Our calculations show that among the six molecules only MnPc and FePc can act as nearly perfect spin filters and at the same time have a lar …
Controlling the Spin Texture of Topological Insulators by Rational Design of Organic Molecules.
Jakobs S, Narayan A, Stadtmüller B, Droghetti A, Rungger I, Hor YS, Klyatskaya S, Jungkenn D, Stöckl J, Laux M, Monti OL, Aeschlimann M, Cava RJ, Ruben M, Mathias S, Sanvito S, Cinchetti M. Jakobs S, et al. Among authors: sanvito s. Nano Lett. 2015 Sep 9;15(9):6022-9. doi: 10.1021/acs.nanolett.5b02213. Epub 2015 Aug 14. Nano Lett. 2015. PMID: 26262825
These tailored interface properties-passivation, spin-texture tuning, and creation of hybrid interface states-lay a solid foundation for interface-assisted molecular spintronics in spin-textured materials....
These tailored interface properties-passivation, spin-texture tuning, and creation of hybrid interface states-lay a solid foundation for int …
Spin filter effect of manganese phthalocyanine contacted with single-walled carbon nanotube electrodes.
Shen X, Sun L, Benassi E, Shen Z, Zhao X, Sanvito S, Hou S. Shen X, et al. Among authors: sanvito s. J Chem Phys. 2010 Feb 7;132(5):054703. doi: 10.1063/1.3302258. J Chem Phys. 2010. PMID: 20136329
The HOMO of MnPc is found to be a singly filled doubly degenerate molecular orbital, where the electrodes' Fermi level can easily pin. The spin filter effect of MnPc is very robust regardless of whether the open ends of the SWCNT electrodes are terminated by hydrogen, fluo …
The HOMO of MnPc is found to be a singly filled doubly degenerate molecular orbital, where the electrodes' Fermi level can easily pin …
Spin transport properties of single metallocene molecules attached to single-walled carbon nanotubes via nickel adatoms.
Wei P, Sun L, Benassi E, Shen Z, Sanvito S, Hou S. Wei P, et al. Among authors: sanvito s. J Chem Phys. 2011 Jun 28;134(24):244704. doi: 10.1063/1.3603446. J Chem Phys. 2011. PMID: 21721654
This demonstrates that metallocene molecules and carbon nanotubes can become a promising materials platform for applications in molecular spintronics....
This demonstrates that metallocene molecules and carbon nanotubes can become a promising materials platform for applications in molecular
First-principles prediction of metal-free magnetism and intrinsic half-metallicity in graphitic carbon nitride.
Du A, Sanvito S, Smith SC. Du A, et al. Among authors: sanvito s. Phys Rev Lett. 2012 May 11;108(19):197207. doi: 10.1103/PhysRevLett.108.197207. Epub 2012 May 11. Phys Rev Lett. 2012. PMID: 23003085 Free article.
Transition metal-free magnetism and half-metallicity recently has been the subject of intense research activity due to its potential in spintronics application. Here we, for the first time, demonstrate via density functional theory that the most recently experimentally rea …
Transition metal-free magnetism and half-metallicity recently has been the subject of intense research activity due to its potential in s
11 results