Zobrazeno 1 - 10
of 360
pro vyhledávání: '"E. Macaluso"'
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025134-025134-6 (2021)
A scalable architecture for quantum computing requires logical units supporting quantum-error correction. In this respect, magnetic molecules are particularly promising, since they allow one to define logical qubits with embedded quantum-error correc
Externí odkaz:
https://doaj.org/article/7e2ec212990a4417bdf0f06dd9014546
Publikováno v:
Physical Review X, Vol 10, Iss 4, p 041058 (2020)
We study the quantum dynamics of massive impurities embedded in a strongly interacting, two-dimensional atomic gas driven into the fractional quantum Hall (FQH) regime under the effect of a synthetic magnetic field. For suitable values of the atom-im
Externí odkaz:
https://doaj.org/article/299564258454411fb6aa7053c5187a74
Autor:
E. Macaluso, T. Comparin, R. O. Umucalılar, M. Gerster, S. Montangero, M. Rizzi, I. Carusotto
Publikováno v:
Physical Review Research, Vol 2, Iss 1, p 013145 (2020)
We numerically investigate the properties of the quasihole excitations above the bosonic fractional Chern insulator state at filling ν=1/2, in the specific case of the Harper-Hofstadter Hamiltonian with hard-core interactions. For this purpose, we e
Externí odkaz:
https://doaj.org/article/e8d8dd0dd83b4f3d95c489a9289175a1
Akademický článek
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Autor:
Marcus J. Giansiracusa, Tatiana Guidi, Richard E. P. Winpenny, Pietro Bonfà, Vijay S. Parmar, Yan-Zhen Zheng, E. Garlatti, E. Macaluso, Alessandro Chiesa, You-Song Ding, Stefano Carretta, Ifeanyi John Onuorah, Nicholas F. Chilton, David P. Mills, Paolo Santini, Daniel Reta, Eva Pavarini
Publikováno v:
J. Phys. Chem. Lett.
The journal of physical chemistry letters 12(36), 8826-8832 (2021). doi:10.1021/acs.jpclett.1c02367
The Journal of Physical Chemistry Letters
The journal of physical chemistry letters 12(36), 8826-8832 (2021). doi:10.1021/acs.jpclett.1c02367
The Journal of Physical Chemistry Letters
We discuss a cost-effective approach to understand magnetic relaxation in thenew generation of rare-earth single-molecule magnets. It combines ab initio calculations of thecrystal field parameters, of the magneto-elastic coupling with local modes, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6ba9af507a21a38d200461cb1589bc7
https://zenodo.org/record/5496934
https://zenodo.org/record/5496934
Autor:
David Aguilà, Stefano Carretta, Marcos Rubín, Olivier Roubeau, Leoní A. Barrios, E. Macaluso, Fernando Luis, Guillem Aromí, Alessandro Chiesa, Jesús I. Martínez, Pablo J. Alonso
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemical Science
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
Universidad de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
instname
Chemical Science
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Consejo Superior de Investigaciones Científicas (CSIC)
We show that a [Er–Ce–Er] molecular trinuclear coordination compound is a promising platform to implement the three-qubit quantum error correction code protecting against pure dephasing, the most important error in magnetic molecules. We characte
Autor:
Marcus J. Giansiracusa, Tatiana Guidi, Fabrizio Ortu, Daniel Reta, E. Macaluso, Stefano Carretta, Jonathan M. Skelton, David P. Mills, Nicholas F. Chilton, Giuseppe Allodi, Paolo Santini, Conrad A. P. Goodwin, R. De Renzi, F. Cugini, Massimo Solzi, Riaz Hussain, Alessandro Chiesa, E. Garlatti
Publikováno v:
Chiesa, A, Cugini, F, Hussain, R, Macaluso, E, Allodi, G, Garlatti, E, Giansiracusa, M, Goodwin, C, Ortu, F, Reta, D, Skelton, J, Guidi, T, Santini, P, Solzi, M, De Renzi, R, Mills, D, Chilton, N & Carretta, S 2020, ' Understanding magnetic relaxation in single-ion magnets with high blocking temperature ', Physical Review B, vol. 101, no. 17, 174402 . https://doi.org/10.1103/PhysRevB.101.174402
Chiesa, A, Cugini, F, Hussain, R, MacAluso, E, Allodi, G, Garlatti, E, Giansiracusa, M, Goodwin, C A P, Ortu, F, Reta, D, Skelton, J M, Guidi, T, Santini, P, Solzi, M, De Renzi, R, Mills, D P, Chilton, N F & Carretta, S 2020, ' Understanding magnetic relaxation in single-ion magnets with high blocking temperature ', Physical Review B, vol. 101, no. 17, 174402 . https://doi.org/10.1103/PhysRevB.101.174402
Chiesa, A, Cugini, F, Hussain, R, MacAluso, E, Allodi, G, Garlatti, E, Giansiracusa, M, Goodwin, C A P, Ortu, F, Reta, D, Skelton, J M, Guidi, T, Santini, P, Solzi, M, De Renzi, R, Mills, D P, Chilton, N F & Carretta, S 2020, ' Understanding magnetic relaxation in single-ion magnets with high blocking temperature ', Physical Review B, vol. 101, no. 17, 174402 . https://doi.org/10.1103/PhysRevB.101.174402
The recent discovery of single-ion magnets with magnetic hysteresis above liquid-nitrogen temperatures placed these compounds among the best candidates to realize high-density storage devices. Starting from a prototypical dysprosocenium molecule, sho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::711a8fd7ce8b906c9ce76129d6d6fb9b
http://www.scopus.com/inward/record.url?scp=85085496264&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85085496264&partnerID=8YFLogxK
Publikováno v:
Physical Review X
Physical Review X, Vol 10, Iss 4, p 041058 (2020)
Physical Review X, Vol 10, Iss 4, p 041058 (2020)
We study the quantum dynamics of massive impurities embedded in a strongly interacting two-dimensional atomic gas driven into the fractional quantum Hall (FQH) regime under the effect of a synthetic magnetic field. For suitable values of the atom-imp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9433b531d9c49100328fc2d97ad85c47
Autor:
Alessandro Chiesa, Stefano Carretta, E. Macaluso, Sandro Wimberger, Francesco Petiziol, Paolo Santini
Publikováno v:
The Journal of Physical Chemistry Letters
We show that molecular nanomagnets have a potential advantage in the crucialrush toward quantum computers. Indeed, the sizable number of accessible low-energy states ofthese systems can be exploited to define qubits with embedded quantum error correc
Autor:
Iacopo Carusotto, Matteo Rizzi, R. O. Umucalılar, Matthias Gerster, Simone Montangero, E. Macaluso, Tommaso Comparin
Publikováno v:
Phys.Rev.Res.
Phys.Rev.Res., 2020, 2 (1), pp.013145. ⟨10.1103/PhysRevResearch.2.013145⟩
Physical Review Research
Physical review research 2(1), 013145 (2020). doi:10.1103/PhysRevResearch.2.013145
Phys.Rev.Res., 2020, 2 (1), pp.013145. ⟨10.1103/PhysRevResearch.2.013145⟩
Physical Review Research
Physical review research 2(1), 013145 (2020). doi:10.1103/PhysRevResearch.2.013145
We numerically investigate the properties of the quasihole excitations above the bosonic fractional Chern insulator state at filling $\nu = 1/2$, in the specific case of the Harper-Hofstadter Hamiltonian with hard-core interactions. For this purpose
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe868609a04f3f4d96759823a96c25c2
https://hal.archives-ouvertes.fr/hal-02497855
https://hal.archives-ouvertes.fr/hal-02497855