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具有异常原子结构和反铁磁有序性的单层MnSe的合成与性质

Synthesis and Properties of Monolayer MnSe with Unusual Atomic Structure and Antiferromagnetic Ordering.

作者信息

Aapro Markus, Huda Md Nurul, Karthikeyan Jeyakumar, Kezilebieke Shawulienu, Ganguli Somesh C, Herrero Héctor González, Huang Xin, Liljeroth Peter, Komsa Hannu-Pekka

机构信息

Department of Applied Physics, Aalto University, 00076 Aalto, Finland.

Rajiv Gandhi Institute of Petroleum Technology, Jais, Amethi 229304, Uttar Pradesh, India.

出版信息

ACS Nano. 2021 Aug 24;15(8):13794-13802. doi: 10.1021/acsnano.1c05532. Epub 2021 Jul 27.

Abstract

Transition metal chalcogenides (TMCs) are a large family of 2D materials that are currently attracting intense interest. TMCs with 3d transition metals provide opportunities for introducing magnetism and strong correlations into the material with manganese standing out as a particularly attractive option due to its large magnetic moment. Here we report on the successful synthesis of monolayer manganese selenide on a NbSe substrate. Using scanning tunneling microscopy and spectroscopy experiments and global structure prediction calculations at the density functional theory level, we identify the atomic structure and magnetic and electronic properties of the layered MnSe phase. The structure is similar to the layered bulk phase of CuI or a buckled bilayer of -BN. Interestingly, our results suggest that the monolayer is antiferromagnetic, but with an unusual out-of-plane ordering that results in two ferromagnetic planes.

摘要

过渡金属硫族化合物(TMCs)是一大类二维材料,目前正引起人们的浓厚兴趣。含3d过渡金属的TMCs为将磁性和强关联引入材料提供了机会,其中锰因其大磁矩而成为特别有吸引力的选择。在此,我们报告了在NbSe衬底上成功合成单层锰硒化物。通过扫描隧道显微镜和光谱实验以及密度泛函理论水平的全局结构预测计算,我们确定了层状MnSe相的原子结构以及磁性和电子性质。该结构类似于CuI的层状体相或扭曲的双层 -BN。有趣的是,我们的结果表明该单层是反铁磁性的,但具有不寻常的面外有序性,导致形成两个铁磁平面。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a1a4/8388122/c594714baec6/nn1c05532_0001.jpg

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