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插层法制备双层石墨烯的稳定性和局域磁矩:第一性原理研究

Stability and local magnetic moment of bilayer graphene by intercalation: first principles study.

作者信息

Han Jinsen, Kang Dongdong, Dai Jiayu

机构信息

Department of Physics, National University of Defense Technology Changsha Hunan 410073 People's Republic of China

出版信息

RSC Adv. 2018 May 29;8(35):19732-19738. doi: 10.1039/c8ra03343a. eCollection 2018 May 25.

Abstract

The migration and magnetic properties of the bilayer graphene with intercalation compounds (BGICs) with magnetic elements are theoretically investigated based on first principles study. Firstly, we find that BGICs with transition metals (Sc-Zn) generate distinct magnetic properties. The intercalation with most of the transition metal atoms (TMAs) gives rise to large magnetic moments from 1.0 to 4.0 , which is valuable for the spintronics. Moreover, graphene can protect the intrinsic properties of the intercalated TMAs, which can be important for applications in catalysis. These phenomena can be explained by theory of spd hybridization definitely. Secondly, weak coupling between TMAs and the surroundings indicates the possibility of implementing quantum information processing and generating controlled entanglements. For the possibility of using these materials in ultrafast electronic transistors, spintronics, catalysis, spin qubit and important applications for the extensions of graphene, we believe that BGICs can provide a significant path to synthesize novel materials.

摘要

基于第一性原理研究,从理论上研究了含有磁性元素的插层化合物双层石墨烯(BGICs)的迁移和磁性。首先,我们发现含有过渡金属(Sc-Zn)的BGICs产生了独特的磁性。大多数过渡金属原子(TMA)的插层会产生1.0到4.0的大磁矩,这对自旋电子学很有价值。此外,石墨烯可以保护插层TMA的固有特性,这对于催化应用可能很重要。这些现象可以用spd杂化理论明确解释。其次,TMA与周围环境之间的弱耦合表明了实现量子信息处理和产生可控纠缠的可能性。鉴于这些材料在超快电子晶体管、自旋电子学、催化、自旋量子比特以及石墨烯扩展的重要应用方面的可能性,我们认为BGICs可以为合成新型材料提供一条重要途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e61e/9080694/900234a62795/c8ra03343a-f1.jpg

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