Exploiting clock transitions for the chemical design of resilient molecular spin qubits-Reference-Cited by-同舟云学术

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Exploiting clock transitions for the chemical design of resilient molecular spin qubits

Published:2020 Issue:39 Volume:11 Page:10718-10728
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Giménez-Santamarina Silvia¹²³⁴^ORCID,Cardona-Serra Salvador¹²³⁴^ORCID,Clemente-Juan Juan M.¹²³⁴^ORCID,Gaita-Ariño Alejandro¹²³⁴^ORCID,Coronado Eugenio¹²³⁴^ORCID

Affiliation:

1. ICMol

2. Universitat de València

3. 46980 Paterna

4. Spain

Abstract

We employ a python computational tool to compare 3 relevant case studies with increasingly complex ground states: vanadyl complexes, Ho(iii) square antiprisms and Ho(iii) cubic structures.

Funder

Ministerio de Economía y Competitividad

Fondo Europeo de Desarrollo Regional

Generalitat Valenciana

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SC/D0SC01187H

Reference62 articles.

1. Coherent Dynamics of a Single Spin Interacting with an Adjustable Spin Bath

2. Quantum Information Storage for over 180 s Using Donor Spins in a 28 Si “Semiconductor Vacuum”

3. Millisecond Coherence Time in a Tunable Molecular Electronic Spin Qubit

4. Molecular spins for quantum computation

5. Molecular magnetism: from chemical design to spin control in molecules, materials and devices

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