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六方蜂窝状过渡金属氮化物单层中的强铁磁性

Robust Ferromagnetism in Hexagonal Honeycomb Transition Metal Nitride Monolayer.

作者信息

Ma Xiaolin, Wang Zengqian, Yue Yuanfang, Gao Miao, Ma Fengjie, Yan Xun-Wang

机构信息

College of Physics and Engineering, Qufu Normal University, Qufu 273165, China.

Department of Physics, School of Physical Science and Technology, Ningbo University, Ningbo 315211, China.

出版信息

Molecules. 2024 May 15;29(10):2322. doi: 10.3390/molecules29102322.

Abstract

Two-dimensional intrinsic magnetic materials with high Curie temperature are promising candidates for next-generation spintronic devices. In this work, we design two kinds of two-dimensional transition metal nitrides, VN and FeN, both with a hexagonal honeycomb lattice. Based on the formation energy, and phonon spectra calculations as well as the molecular dynamics simulations, their structural stability is demonstrated. Then, we determine the ferromagnetic ground states of VN and FeN monolayers through the energy calculations, and the Curie temperatures of 222 K and 238 K are estimated by solving the Heisenberg model using the Monte Carlo simulation method. Hence, the VN and FeN monolayers are demonstrated to be new two-dimensional ferromagnetic materials with high temperature ferromagnetism or large-gap half-metallicity.

摘要

具有高居里温度的二维本征磁性材料是下一代自旋电子器件的有前途的候选材料。在这项工作中,我们设计了两种二维过渡金属氮化物VN和FeN,它们都具有六角蜂窝晶格。基于形成能、声子谱计算以及分子动力学模拟,证明了它们的结构稳定性。然后,通过能量计算确定了VN和FeN单层的铁磁基态,并使用蒙特卡罗模拟方法求解海森堡模型估计了222 K和238 K的居里温度。因此,VN和FeN单层被证明是具有高温铁磁性或大带隙半金属性的新型二维铁磁材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/bfec/11124066/1dfed974ac43/molecules-29-02322-g001.jpg

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