Resubmission of IMPRESS: Intra-Molecular Propagation of Electron Spin States

重新提交 IMPRESS：电子自旋态的分子内传播

• 批准号: EP/D074398/1
• 负责人: George Briggs
• 金额: $ 53.06万
• 依托单位: University of Oxford
• 依托单位国家: 英国
• 项目类别: Research Grant
• 财政年份: 2007
• 资助国家: 英国
• 起止时间: 2007 至 无数据
• 项目状态: 已结题
• 来源: https://gtr.ukri.org/projects?ref=EP%2FD074398%2F1
• 关键词: Resubmission; IMPRESS; Intra; Molecular; Propagation

There is an intense worldwide search, spanning both academic and commercial sectors, to find a realistic route toward computing with molecular scale structures. The International Technology Roadmap for Semiconductors (public.itrs.net), a definitive document for the electronics industry, now recognises that conventional 'top-down' technologies may have a limited remaining lifespan. It advocates a search for next generation technologies, recognising that molecular scale computation is an exceptionally promising prospect. It further highlights quantum information processing (QIP), the technology that would result from manipulating coherent superpositions of states, as having immense potential for certain applications. The research we describe here aims to create prototype elements for technologies of those classes.Project IMPRESS is concerned with the electron spin states within individual nanostructures, specifically carbon nanotube 'peapods'. Through a variety of characterisation techniques, and pioneering synthetic chemistry, we will develop the ability to engineer spin-spin interactions along a one-dimensional chain of intra-tube spins. Recent high-profile theoretical studies have shown that such a spin chain would have highly remarkable properties. It would be capable of rapidly transferring the spin states, i.e. the information, along the chain purely by virtue of the spin-spin interactions without any externally applied voltage or power dissipation. Moreover it is even possible to generate multi-spin entanglement, the underlying resource for QIP, purely through the free evolution of such a chain. Thus a molecular device of this kind could constitute a key building block for any technology based on information processing with electron spins, especially QIP.

有一个激烈的世界范围内的搜索，跨越学术和商业部门，找到一个现实的路线计算与分子尺度的结构。国际半导体技术路线图（public.itrs.net）是电子行业的权威文件，现在认识到传统的“自上而下”技术可能具有有限的剩余寿命。它主张寻找下一代技术，认识到分子尺度的计算是一个非常有前途的前景。它进一步强调了量子信息处理（QIP），即通过操纵状态的相干叠加而产生的技术，在某些应用中具有巨大的潜力。我们在这里描述的研究旨在为这些类别的技术创建原型元素。项目IMPRESS关注单个纳米结构内的电子自旋状态，特别是碳纳米管“豌豆”。通过各种表征技术和开创性的合成化学，我们将开发沿着管内自旋的一维链沿着设计自旋-自旋相互作用的能力。最近备受瞩目的理论研究表明，这样的自旋链将具有非常显着的特性。它将能够完全依靠自旋-自旋相互作用而不需要任何外部施加的电压或功率耗散来快速地沿链沿着转移自旋状态，即信息。此外，甚至有可能纯粹通过这种链的自由进化来产生多自旋纠缠，这是QIP的基础资源。因此，这种分子器件可以构成任何基于电子自旋信息处理技术的关键构建模块，特别是QIP。

项目成果

One-dimensional confined motion of single metal atoms inside double-walled carbon nanotubes.

• DOI: 10.1103/physrevlett.102.195504
• 发表时间: 2009-05
• 期刊: Physical review letters
• 影响因子: 8.6
• 作者: J. Warner;Yasuhiro Ito;M. Rümmeli;T. Gemming;B. Büchner;H. Shinohara;G. Briggs

Rotating fullerene chains in carbon nanopeapods.

• DOI: 10.1021/nl801149z
• 发表时间: 2008-07
• 期刊: Nano letters
• 影响因子: 10.8
• 作者: J. Warner;Yasuhiro Ito;Mujtaba Zaka;Ling Ge;T. Akachi;H. Okimoto;Kyriakos Porfyrakis;A. Watt