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CHIRALQUBIT SIGNED

Antiferromagnetic spin-chiral triangles as decoherence-free qubits

Total Cost €

0

EC-Contrib. €

0

Partnership

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 Outcomes and results

 CHIRALQUBIT project word cloud

Explore the words cloud of the CHIRALQUBIT project. It provides you a very rough idea of what is the project "CHIRALQUBIT" about.

property    paramegnetic    spectroscopy    principal    chemistry    mentoring    qip    instrumentation    physical    manipulation    combination    innovative    approaching    expertise    magnetism    nanomagnets    chirality    times    actions    implementations    components    host    decoherence    synthetic    researcher    mature    younger    free    antiferromagnetic    career    confirm    diverse    spin    complexes    outstanding    relaxation    molecular    training    theory    overcome    writing    communications    theoretical    epr    interdisciplinary    half    group    reversing    electron    rapid    quantum    transitions    triangles    candidate    outreach    encrypted    independent    mnms    preparing    dynamics    chiralities    added    integer    opportunity    moore    limitation    qubits    nature    materials    implications    identifies    law    exhibit    spins    chiral    time    advantage    precise    closer    groundbreaking    specialist    ranging    chiralqubit    first    regarding    electric    overcoming    employs    resonance    security    audiences    limits   

Project "CHIRALQUBIT" data sheet

The following table provides information about the project.

Coordinator		 UNIVERSITE DE STRASBOURG 

Organization address
address: RUE BLAISE PASCAL 4
city: STRASBOURG
postcode: 67081
website: http://www.unistra.fr

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.
 Coordinator Country France [FR]
 Project website http://chiralqubit.eu
 Total cost 185˙076 €
 EC max contribution 185˙076 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2016
 Funding Scheme MSCA-IF-EF-RI
 Starting year 2017
 Duration (year-month-day) from 2017-04-01   to  2019-03-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    UNIVERSITE DE STRASBOURG FR (STRASBOURG) coordinator 185˙076.00

Map

 Project objective

Quantum Information Processing (QIP) is a groundbreaking new field with implications ranging from overcoming Moore's law to the security of encrypted communications. As such it has been identified as a priority by the European Commission. With several theoretical concepts having been clearly defined, and with quantum limits to Moore's law approaching, it is now important to find materials that will allow the physical implementations of qubits, the principal components for QIP. Molecular Nanomagnets (MNMs) are promising such materials which, however, exhibit short quantum decoherence times. CHIRALQUBIT identifies a new quantum property of MNMs, spin chirality, as a means to overcome this limitation and achieve decoherence-free qubits, with the added advantage of their rapid and precise electric manipulation. The project’s objectives are to confirm for the first time the electric control of spin-chiral coordination complexes, in particular antiferromagnetic triangles of half-integer spins, and study their relaxation and decoherence dynamics regarding transitions reversing their spin chiralities. The proposed research employs diverse methodologies from synthetic chemistry and spectroscopy to instrumentation and theory. Through the expertise of the host it will achieve the highly interdisciplinary training of an outstanding candidate in fields such as Electron Paramegnetic Resonance (EPR) spectroscopy and QIP, while also preparing him for an independent career through training in research management, mentoring, and proposal writing. Moreover, with its proposed outreach actions it will bring this new field closer to non-specialist and younger audiences. The unique combination of expertise of the host group and of the candidate and the highly innovative nature of the project, makes the present proposal a key opportunity for the advancement of the applicant's career as a mature researcher in the fields of Molecular Magnetism, EPR spectroscopy and QIP.

 Publications

year authors and title journal last update
List of publications.
2018 Logesh Mathivathanan, Athanassios K. Boudalis, Philippe Turek, Michael Pissas, Yiannis Sanakis, Raphael G. Raptis
Interactions between H-bonded [CuII3(μ 3 -OH)] triangles; a combined magnetic susceptibility and EPR study
published pages: 17234-17244, ISSN: 1463-9076, DOI: 10.1039/C8CP02643B 		Physical Chemistry Chemical Physics 20/25 2019-06-11
2017 Athanassios Boudalis, Guillaume Rogez, Benoît Heinrich, Raphael Raptis, Philippe Turek
Towards ionic liquids with tailored magnetic properties: bmim + salts of ferro- and antiferromagnetic Cu II 3 triangles
published pages: , ISSN: 1477-9226, DOI: 10.1039/C7DT02472J 		Dalton Trans. 2019-06-11
2018 Athanassios Boudalis, Jérôme Robert, Philippe Turek
First Demonstration of Magnetoelectric Coupling in a Polynuclear Molecular Nanomagnet: Single-Crystal EPR studies of [Fe3O(O2CPh)6(py)3](ClO4)*py under static electric fields
published pages: , ISSN: 0947-6539, DOI: 10.1002/chem.201803038 		Chemistry - A European Journal 2019-06-11
2019 Kaige Shi, Logesh Mathivathanan, Athanassios K. Boudalis, Philippe Turek, Indranil Chakraborty, Raphael G. Raptis
Nitrite Reduction by Trinuclear Copper Pyrazolate Complexes: An Example of a Catalytic, Synthetic Polynuclear NO Releasing System
published pages: , ISSN: 0020-1669, DOI: 10.1021/acs.inorgchem.9b00748 		Inorganic Chemistry 2019-06-07
2018 Athanassios K. Boudalis, Guillaume Rogez, Philippe Turek
Determination of the Distributions of the Spin-Hamiltonian Parameters in Spin Triangles: A Combined Magnetic Susceptometry and Electron Paramagnetic Resonance Spectroscopic Study of the Highly Symmetric [Cr 3 O(PhCOO) 6 (py) 3 ](ClO 4 )·0.5py
published pages: 13259-13269, ISSN: 0020-1669, DOI: 10.1021/acs.inorgchem.8b01764 		Inorganic Chemistry 57/21 2019-06-07

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