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

著者

Elena Garlatti

Alessandro Lunghi

Matteo Atzori

David Voneshen

Tatiana Guidi

Roberta Sessoli

Stefano Carretta

Lorenzo Tesi

Paolo Santini

この作品が含まれる作品: ネイチャー・コミュニケーションズ

出版日: 2020-04-09

main subject: 密度汎関数理論, 量子ビット

Cites articles 52

Date

タイトル

著者

2019-09-27

How do phonons relax molecular spins?

Alessandro Lunghi, Stefano Sanvito
2019-07-25

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

Matteo Atzori, Renato Torre, Stefano Sanvito, Roberta Sessoli, Alessandro Lunghi, Lorenzo Tesi
2019-07-09

The Second Quantum Revolution: Role and Challenges of Molecular Chemistry

Matteo Atzori, Roberta Sessoli
2019-05-08

Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (Ueff > 600 K)

Marcus J Giansiracusa, Richard Winpenny, Nicholas F. Chilton
2019-01-17

Unravelling the Spin Dynamics of Molecular Nanomagnets with Four-Dimensional Inelastic Neutron Scattering

Elena Garlatti, Stefano Carretta, Tatiana Guidi
2018-09-17

Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal-Organic Framework

Matteo Atzori, Lorenzo Tesi, Goulven Cosquer, Fabio Santanni, Marie-Emmanuelle Boulon, Stefano Benci, Renato Torre, Mario Chiesa, Lorenzo Sorace, Roberta Sessoli, Elena Morra
2018-08-07

Field- and temperature-dependent quantum tunnelling of the magnetisation in a large barrier single-molecule magnet

Reta, D., Fabrizio Ortu, Richard Winpenny, Yan-Zhen Zheng, Nicholas F. Chilton
2018-07-24

Coherent Manipulation of a Molecular Ln-Based Nuclear Qudit Coupled to an Electron Qubit

Dmitri Mitcov, Stefano Carretta, Roberto De Renzi, Kasper S Pedersen
2018-07-17

Living with Oxygen

ハリー・グレイ, Jay R. Winkler
2018-07-03

Spin-phonon couplings in transition metal complexes with slow magnetic relaxation

Craig M Brown, Anibal J Ramirez-Cuesta, Duncan H Moseley, Komalavalli Thirunavukkuarasu, Mykhaylo Ozerov, Dmitry Smirnov, Mihail Atanasov, Eckhard Bill, Zi-Ling Xue, フランク・ネーゼ
2018-03-07

Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions

Tatiana Guidi, Paolo Santini, Elena Garlatti, Michael L Baker, Jacques Ollivier, Grigore A Timco, Inigo J Vitorica Yrezabal, Richard E P Winpenny, Stefano Carretta
2018-03-07

Spin states, vibrations and spin relaxation in molecular nanomagnets and spin qubits: a critical perspective

José J. Baldoví, Luis Escalera-Moreno, Eugenio Coronado
2018-05-08

Supersonic propagation of lattice energy by phasons in fresnoite

Douglas L Abernathy, Michael Manley, Songxue Chi, John D Budai
2018-02-13

Nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon

Dennis S Kim, Jiao Lin, Chen Li, Olle Hellman
2018-01-02

Momentum-resolved observations of the phonon instability driving geometric improper ferroelectricity in yttrium manganite.

Douglas L Abernathy, Dipanshu Bansal, Songxue Chi, Olivier Delaire, Haidong Zhou
2018-01-01

Molecular spin qudits for quantum algorithms

マリオ・ルーベン, Eufemio Moreno Pineda, Wolfgang Wernsdorfer
2017-11-02

Operating Quantum States in Single Magnetic Molecules: Implementation of Grover's Quantum Algorithm.

マリオ・ルーベン, Wolfgang Wernsdorfer
2017-11-22

Magnetic Exchange Interactions in the Molecular Nanomagnet Mn_{12}.

Tatiana Guidi, Stefano Carretta, Grigore A Timco, Inigo J Vitorica Yrezabal, Elena Garlatti, Paolo Santini
2017-07-31

Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets

Alessandro Lunghi, Federico Totti, Stefano Sanvito, Roberta Sessoli
2017-08-01

Molecular magnetic hysteresis at 60 kelvin in dysprosocenium

Conrad A. P. Goodwin, Fabrizio Ortu, Reta, D., David P Mills
2017-03-31

Determining Key Local Vibrations in the Relaxation of Molecular Spin Qubits and Single-Molecule Magnets

Nicolas Suaud, Alejandro Gaita Ariño, Eugenio Coronado
2017-03-15

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

Matteo Atzori, Lorenzo Tesi, Stefano Benci, Renato Torre, Lorenzo Sorace, Roberta Sessoli, Alessandro Lunghi, Roberto Righini
2017-03-06

The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets

Alessandro Lunghi, Federico Totti, Roberta Sessoli, Stefano Sanvito
2017-02-20

Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering

Paolo Santini, Elena Garlatti, Tatiana Guidi, Jacques Ollivier, Grigore A Timco, Inigo J Vitorica Yrezabal, George F. S. Whitehead, Stefano Carretta
2016-04-13

An air-stable Dy(iii) single-ion magnet with high anisotropy barrier and blocking temperature.

Sandeep Kumar Gupta, Ramaswamy Murugavel, Thayalan Rajeshkumar, Gopalan Rajaraman
2016-11-22

On Approaching the Limit of Molecular Magnetic Anisotropy: A Near-Perfect Pentagonal Bipyramidal Dysprosium(III) Single-Molecule Magnet

Nicholas F. Chilton, You-Song Ding, Richard E P Winpenny
2016-08-12

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

Matteo Atzori, Lorenzo Tesi, Mario Chiesa, Lorenzo Sorace, Roberta Sessoli, Elena Morra
2016-08-03

Giant spin-phonon bottleneck effects in evaporable vanadyl-based molecules with long spin coherence.

Lorenzo Tesi, Alessandro Lunghi, Matteo Atzori, Lorenzo Sorace, Federico Totti, Roberta Sessoli
2016-04-25

A modular design of molecular qubits to implement universal quantum gates

Alessandro Chiesa, Eufemio Moreno Pineda, Paolo Santini, Stefano Carretta, Floriana Tuna, Eric McInnes
2016-02-17

Symmetry-Supported Magnetic Blocking at 20 K in Pentagonal Bipyramidal Dy(III) Single-Ion Magnets.

Liviu Ungur, Ming-Liang Tong, Yan-Cong Chen, Jun-Liang Liu, Liviu F. Chibotaru, Xiao-Ming Chen
2016-01-29

Relaxation dynamics in the frustratedCr9antiferromagnetic ring probed by NMR

Elena Garlatti, Paolo Santini, Stefano Carretta, Roberto De Renzi
2016-12-19

First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure

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