Zobrazeno 1 - 10
of 119
pro vyhledávání: '"Federico, Totti"'
Autor:
Lorenzo Poggini, Erik Tancini, Chiara Danieli, Andrea Luigi Sorrentino, Giulia Serrano, Alessandro Lunghi, Luigi Malavolti, Giuseppe Cucinotta, Anne‐Laure Barra, Amélie Juhin, Marie‐Anne Arrio, Weibin Li, Edwige Otero, Philippe Ohresser, Loïc Joly, Jean Paul Kappler, Federico Totti, Philippe Sainctavit, Andrea Caneschi, Roberta Sessoli, Andrea Cornia, Matteo Mannini
Publikováno v:
Advanced Materials Interfaces, Vol 8, Iss 24, Pp n/a-n/a (2021)
Abstract Gaining control over the grafting geometry is critically important for any application of surface‐supported single‐molecule magnets (SMMs) in data storage, spintronics, and quantum information science. Here, tetrairon(III) SMMs with a pr
Externí odkaz:
https://doaj.org/article/4613db0e0a454f089ba6892cc7603275
Autor:
ANDREA ALBINO, Lorenzo Sorace, Mario Chiesa, Federico Totti, Roberta Sessoli, Davide Ranieri, Enrico Salvadori, Alberto Privitera, Fabio Santanni
Publikováno v:
Chemical Science. 14:61-69
A combined EPR and DFT study of a suitably designed vanadyl-porphyrin dimer revealed promising properties for quantum information processing applications, such as single qubit addressability and relevant intramolecular exchange interactions.
Autor:
Alberto Cini, Matteo Mannini, Federico Totti, Maria Fittipaldi, Gabriele Spina, Aleksandr Chumakov, Rudolf Rüffer, Andrea Cornia, Roberta Sessoli
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-9 (2018)
Deposition of single molecule magnets onto surfaces is a key step for integration in devices exploiting their magnetic bistability and quantum properties. Here, Sessoli and colleagues exploit synchrotron Mössbauer spectroscopy to assess the effects
Externí odkaz:
https://doaj.org/article/21d03f5651d74a6ba948a6c74d76b553
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Single molecule magnets exhibit faster spin relaxation rates than expected from models based on tunnelling through the relaxation barrier. Here, the authors show, using first principles calculations, that anharmonic spin-phonon interactions may expla
Externí odkaz:
https://doaj.org/article/88934cc8f6114a3985f864f95c2baaab
Autor:
Francielli Sousa Santana, Matteo Briganti, Rafael A. Allão Cassaro, Federico Totti, Ronny Rocha Ribeiro, David L. Hughes, Giovana Gioppo Nunes, Dayane Mey Reis
Publikováno v:
Molecules, Vol 25, Iss 8, p 1898 (2020)
A dinuclear copper(II) complex of formula [{Cu(bipy)(bzt)(OH2)}2(μ-ox)] (1) (where bipy = 2,2′-bipyridine, bzt = benzoate and ox = oxalate) was synthesised and characterised by diffractometric (powder and single-crystal XRD) and thermogravimetric
Externí odkaz:
https://doaj.org/article/05ca21a214d54b51b90dea457ff0dbf9
Autor:
Samuele Ciattini, Renato Torre, Paolo Bartolini, Laura Chelazzi, Alessandro Lunghi, Andrea Albino, Stefano Benci, Roberto Righini, Federico Totti, Andrea Taschin, Matteo Atzori, Roberta Sessoli
Publikováno v:
The Journal of Physical Chemistry C. 125:22100-22110
Molecular electronic spins are good candidates as qubits since they are characterized by a large tunability of their electronic and magnetic properties through a rational chemical design. Coordination compounds of light transition metals are promisin
Autor:
Davide, Ranieri, Fabio, Santanni, Alberto, Privitera, Andrea, Albino, Enrico, Salvadori, Mario, Chiesa, Federico, Totti, Lorenzo, Sorace, Roberta, Sessoli
Publikováno v:
Chemical science. 14(1)
We report here the synthesis of a new
Autor:
Davide Ranieri, Fabio Santanni, Alberto Privitera, Andrea Albino, Enrico Salvadori, Mario Chiesa, Federico Totti, Lorenzo Sorace, Roberta Sessoli
Molecular multi-spin systems acting as potential quantum gates require fine-tuning magnetic interactions to achieve single spin addressability and entanglement of the spin qubits. We report here the synthesis of a new singly linked vanadyl-porphyrin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d183bb160c103204c9e2691348a59f4b
https://doi.org/10.26434/chemrxiv-2022-wx7lc
https://doi.org/10.26434/chemrxiv-2022-wx7lc
Autor:
Irene Cimatti, Silviya Ninova, Valeria Lanzilotto, Luigi Malavolti, Luca Rigamonti, Brunetto Cortigiani, Matteo Mannini, Elena Magnano, Federica Bondino, Federico Totti, Andrea Cornia, Roberta Sessoli
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 5, Iss 1, Pp 2139-2148 (2014)
The adsorption of the sterically hindered β-diketonate complex Fe(dpm)3, where Hdpm = dipivaloylmethane, on Au(111) was investigated by ultraviolet photoelectron spectroscopy (UPS) and scanning tunnelling microscopy (STM). The high volatility of the
Externí odkaz:
https://doaj.org/article/83626d5ebea8434095696055cf78d6f7
Autor:
Laura Chelazzi, Federico Totti, Lorenzo Sorace, Matteo Briganti, Samuele Ciattini, Roberta Sessoli, Eva Lucaccini, Mauro Perfetti
Publikováno v:
Journal of the American Chemical Society. 143:8108-8115
The combined experimental and computational study of the 13 magnetic complexes belonging to the Na[LnDOTA(H2O)] (H4DOTA = tetraazacyclododecane-N,N',N″,N‴-tetraacetic acid and Ln = Ce-Yb) family allowed us to identify a new trend: the orientation