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LaMM Laboratorio di Magnetismo Molecolare

Coherent Molecular Spins

 

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Quantum information technology, one of the pillars of the technological revolution that is foreseen for the next decades, has its core in the quantum bit, or qubit, i.e., a two states quantum−mechanical system able to be placed in a state of coherent superposition of these two states. Physical realizations of qubits can be found in many systems, but recently magnetic molecules have attracted the interest thanks to their chemical tunability. The group is focusing on: (i) fundamental mechanisms governing the spin dynamics for a rational design of molecular qubits; (ii) their assembling on surfaces to achieve single molecule addressing; (iii) the synthesis of multi-spin systems to realize quantum gates.

 

Team

Roberta Sessoli (Principal Investigator)

Lorenzo Sorace

Fabio Santanni (PhD student)

Davide Ranieri (PhD student)

+ computation team

 

Previous Members

Lorenzo Tesi 

Matteo Atzori

IN EVIDENCE:

Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi(cot)] case

J. Phys. Chem. Lett. 2021

A. Chiesa, M. Chizzini, E. Garlatti, E. Salvadori, F. Tacchino, P. Santini, I. Tavernelli, R. Bittl, M. Chiesa, R. Sessoli, S. Carretta,
   

Exploring the Organometallic Route to Molecular Spin Qubits: the [CpTi(cot)] case

Angewandte Chemie, 2020

L. C. de Camargo, M. Briganti,
F. S. Santana, D.  Stinghen, R. Ribeiro, G. G. Nunes, Jaísa F. Soares, E. Salvadori, M. Chiesa, S. Benci, R. Torre, L. Sorace, F. Totti, R. Sessoli
   

Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits

Inorganic Chemistry, 2020

Fabio Santanni, Andrea Albino, Matteo Atzori, Davide Ranieri, Enrico Salvadori, Mario Chiesa, Alessandro Lunghi, Andrea Bencini, Lorenzo Sorace, Federico Totti, Roberta Sessoli

 

Storage and retrieval of microwave pulses with molecular spin ensembles

NPj Quantum Information, 2020 

Claudio Bonizzoni, Alberto Ghirri, Fabio Santanni, Matteo Atzori, Lorenzo Sorace, Roberta Sessoli & Marco Affronte

Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron  scattering and density functional theory

Nature Commun. 2020, 11, 1751

E. Garlatti, L. Tesi, A. Lunghi, M. Atzori, D. J. Voneshen, P. Santini, S. Sanvito, T. Guidi, R. Sessoli & S. Carretta

The Second Quantum Revolution: Role and Challenges of Molecular Chemistry

 

J. Am. Chem. Soc., 2019

Matteo Atzori and Roberta Sessoli

First-Principles Investigation of Spin–Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits

Inorganic Chemistry, 2019

Andrea Albino, Stefano Benci, Lorenzo Tesi, Matteo Atzori, Renato Torre, Stefano Sanvito, Roberta Sessoli*, Alessandro Lunghi*

 

Tunable spin-superconductor coupling of spin ½ vanadyl-phthalocyanine molecules

Nanoletters, 2018

Luigi Malavolti,* Matteo Briganti,  Max Hänze,  Giulia Serrano,  Irene Cimatti, 
Gregory McMurtrie,  Edwige Otero,  Philippe Ohresser, Federico Totti,*  Matteo Mannini,  Roberta Sessoli,  and Sebastian Loth*

Scaling up electronic spin qubits into a three-dimensional metal-organic framework

J. Am. Chem. Soc., 2018

T. Yamabayashi, M. Atzori, L. Tesi, G. Cosquer, F. Santanni, M.-E. Boulon, E. Morra, S. Benci, R. Torre, M. Chiesa, L. Sorace, R. Sessoli, M. Yamashita

 Graphical abstract: A two-qubit molecular architecture for electron-mediated nuclear quantum simulation

A two-qubit molecular architecture for electron-mediated nuclear quantum simulation

Chem. Sci., 2018

(2018 Chemical Science HOT Article Collection)

M. Atzori, A. Chiesa, E. Morra, M. Chiesa, L. Sorace, S. Carretta and R. Sessoli

 

Structural Effects on the Spin Dynamics of Potential Molecular Qubits

Inorg. Chem. 2018

M. Atzori , S. Benci , E. Morra, L. Tesi, M. Chiesa, R. Torre, L. Sorace, and R. Sessoli

Spin Dynamics and Low Energy Vibrations qubits

Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits

 J. Am. Chem. Soc., 2017

M. Atzori,L. Tesi, S. Benci, A. Lunghi, R. Righini, A. Taschin, R. Torre, L. Sorace, and R. Sessoli

Quantum Coherence Times Enhancement Molecular Qubits

Quantum Coherence Times Enhancement in Vanadium(IV)-based Potential Molecular Qubits: the Key Role of the Vanadyl Moiety

J. Am. Chem. Soc., 2016

M. Atzori, E. Morra, L. Tesi, A. Albino, M. Chiesa, L. Sorace, and R. Sessoli
Room-Temperature Quantum Coherence and Rabi Oscillations

Room-Temperature Quantum Coherence and Rabi Oscillations in Vanadyl Phthalocyanine: Toward Multifunctional Molecular Spin Qubits

 J. Am. Chem. Soc., 2016

M. Atzori,  L. Tesi, E. Morra, M. Chiesa, L. Sorace, and R. Sessoli

 

 
last update: 07-July-2021
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