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揭示过渡金属掺杂石墨烯中的本征自旋耦合

Revealing intrinsic spin coupling in transition metal-doped graphene.

作者信息

Zhou Han, Hu Xiuli, Fang Wei-Hai, Su Neil Qiang

机构信息

Department of Chemistry, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education) and Renewable Energy Conversion and Storage Center (RECAST), Nankai University, Tianjin, 300071, China.

Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing, 100875, China.

出版信息

Phys Chem Chem Phys. 2022 Jul 6;24(26):16300-16309. doi: 10.1039/d2cp00906d.

Abstract

Graphene materials offer attractive possibilities in spintronics due to their unique atomic and electronic structures, which is in contrast to their limited applications in the design of sophisticated spintronic devices. This should be attributed to the lack of knowledge about the intrinsic characteristics of graphene materials, especially the diverse correlations between sites within the materials and their roles in spin-signal generation and propagation. This work comprehensively studies the spin couplings between transition metal atoms doped on graphene and reveals their potential application in spintronic device design through the realization of various logic gates. In addition, the effects of the distance between doped metal atoms and the number of carbon layers on the logic gate implementation further verify that the spin-coupling effect can exhibit a certain distance dependence and space propagation. The achievements in this work uncover the potential value of graphene materials and are expected to open up new avenues for exploring their application in the design of sophisticated spintronic devices.

摘要

由于其独特的原子和电子结构,石墨烯材料在自旋电子学中提供了诱人的可能性,这与其在复杂自旋电子器件设计中的有限应用形成对比。这应归因于对石墨烯材料固有特性缺乏了解,特别是材料内部位点之间的各种相关性及其在自旋信号产生和传播中的作用。这项工作全面研究了掺杂在石墨烯上的过渡金属原子之间的自旋耦合,并通过实现各种逻辑门揭示了它们在自旋电子器件设计中的潜在应用。此外,掺杂金属原子之间的距离和碳层数对逻辑门实现的影响进一步验证了自旋耦合效应可以表现出一定的距离依赖性和空间传播性。这项工作的成果揭示了石墨烯材料的潜在价值,并有望为探索其在复杂自旋电子器件设计中的应用开辟新途径。

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