4.8 Article

Chemical Engineering of Molecular Qubits

期刊

PHYSICAL REVIEW LETTERS
卷 108, 期 10, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.108.107204

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资金

  1. EPSRC (UK)
  2. National EPR Facility in Manchester [EP/D050782/1]
  3. Oxford CAESR [EP/D048559/1]
  4. European Commission [211284]
  5. German Research Foundation (DFG)
  6. Royal Society
  7. [EP/H011714/1]
  8. [EP/H012613/1]
  9. BBSRC [BB/E013007/1] Funding Source: UKRI
  10. EPSRC [EP/H011714/1, EP/D048559/1, EP/H012613/1] Funding Source: UKRI
  11. Engineering and Physical Sciences Research Council [EP/D048559/1, EP/H011714/1, EP/H012613/1] Funding Source: researchfish

向作者/读者索取更多资源

We show that the electron spin phase memory time, the most important property of a molecular nanomagnet from the perspective of quantum information processing, can be improved dramatically by chemically engineering the molecular structure to optimize the environment of the spin. We vary systematically each structural component of the class of antiferromagnetic Cr7Ni rings to identify the sources of decoherence. The optimal structure exhibits a phase memory time exceeding 15 mu s.

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