Coordinatore | THE UNIVERSITY OF MANCHESTER
Organization address
address: OXFORD ROAD contact info |
Nazionalità Coordinatore | United Kingdom [UK] |
Totale costo | 200˙371 € |
EC contributo | 200˙371 € |
Programma | FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013) |
Code Call | FP7-PEOPLE-2011-IEF |
Funding Scheme | MC-IEF |
Anno di inizio | 2012 |
Periodo (anno-mese-giorno) | 2012-05-01 - 2014-04-30 |
# | ||||
---|---|---|---|---|
1 |
THE UNIVERSITY OF MANCHESTER
Organization address
address: OXFORD ROAD contact info |
UK (MANCHESTER) | coordinator | 200˙371.80 |
Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.
'The proposed project is based on recent results reported (Nature 2009, 458, 314; J. Am. Chem. Soc., 2010, 132, 15435) by the Winpenny group where they showed that heterometallic rings could be grown around organic threads, producing a new form of rotaxanes with both inorganic and organic components. [3]rotaxanes could be made as prototypes for two qubit gates for quantum computers. Quantum computers will use quantum binary digits, or qubits (the quantum analogue of the classical bit). Their complexity will enable to perform calculations with speeds of millions of times faster than the average PC. A key question is how to link qubits to entangle spins without causing decoherence; The Winpenny group et al. showed that using organic and inorganic components at the molecular level, they could link two molecular nanomagnet prototype qubits into a structure where, depending on the link, they can either communicate or not (Nat. Nanotech. 2009, 4,173). Here we suggest an innovative proposal to build two qubit rotaxanes that could become part of future devices. [3]rotaxane provides the ideal framework for making a scalable two qubit gate, because we can develop the two components of the rotaxane separately and then combine in the final structure. We use the thread to control the through space inter-ring interaction to study the control of coherence times and simultaneously, we will design a “communication strap” through performing chemistry on the rings. Substitution chemistry allows us to include within the rings and stoppers groups that can bind to other metal ions, or surfaces. Physical studies will be made with pulsed EPR spectroscopy both in ground and excited states to measure relaxation times, varying factors like solvent that can influence relaxation times. The advantages over other solid state systems: chemistry is cheap and reliable allows multiple chemical functions to be incorporated heterometallic rings can involve multiple qubits'
EU-funded researchers have married inorganic and organic building blocks for the assembly of rotaxanes that could one day be used to develop quantum computers.
Quantitative dynamic analysis of homologous chromosome segregation and its coordination with the asymmetric meiotic division in live mouse oocytes
Read More