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HeterodimetallicLnLn′ Lanthanide Complexes:Toward a Chemical Design of Two-Qubit Molecular Spin Quantum Gates

机译:异金属LnLn镧系元素络合物:迈向两量子位分子自旋量子门的化学设计

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摘要

A major challenge for realizing quantum computation is finding suitable systems to embody quantum bits (qubits) and quantum gates (qugates) in a robust and scalable architecture. An emerging bottom-up approach uses the electronic spins of lanthanides. Universal qugates may then be engineered by arranging in a molecule two interacting and different lanthanide ions. Preparing heterometallic lanthanide species is, however, extremely challenging. We have discovered a method to obtain [LnLn′] complexes with the appropriate requirements. Compound [CeEr] is deemed to represent an ideal situation. Both ions have a doubly degenerate magnetic ground state and can be addressed individually. Their isotopes have mainly zero nuclear spin, which enhances the electronic spin coherence. The analogues [Ce2], [Er2], [CeY], and [LaEr] have also been prepared to assist in showing that [CeEr] meets the qugate requirements, as revealed through magnetic susceptibility, specific heat, and EPR. Molecules could now be used for quantum information processing.
机译:实现量子计算的主要挑战是找到合适的系统,以在健壮和可扩展的体系结构中体现量子位(qubit)和量子门(qugate)。一种新兴的自下而上的方法使用镧系元素的电子自旋。然后可以通过在分子中布置两个相互作用的和不同的镧系元素离子来工程化通用Qugate。然而,制备杂金属镧系元素是极具挑战性的。我们发现了一种获得具有适当要求的[LnLn']配合物的方法。化合物[CeEr]被认为代表了一种理想的情况。两种离子都具有双重简并的磁性基态,可以单独处理。它们的同位素主要具有零核自旋,从而增强了电子自旋相干性。还已经制备了类似物[Ce2],[Er2],[CeY]和[LaEr],以帮助显示[CeEr]满足对数的要求,如通过磁化率,比热和EPR所揭示的。现在可以将分子用于量子信息处理。

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