Shulong Li, Kah-Meng Yam, Na Guo, Yong Zhao, Chun Zhang
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引用次数: 7
摘要
随着人们对功能性二维(2D)材料的不断提出和实现,我们通过第一性原理计算,预测了一种由 M-C 三叉晶格与金属倒扣蜂窝结构互穿组成的 2D 金属-碳(M-C)晶体家族。我们通过模拟提出,将金属原子置于γ-石墨烯的空心位点后,可通过自组织晶格重构过程轻松制造出二维金属-碳晶体。我们总共发现了该家族的 12 个成员,它们表现出多种电子和磁性能。在本研究中,我们将重点介绍该家族中的铁元素--2D-Fe2C12。由于铁 E1 带在费米面的自旋分裂,2D-Fe2C12 中的每个铁的磁矩为 1 μB,因此具有半金属性和高催化活性,并具有异常高密度的单原子铁活性位点。Ab initio 分子动力学模拟显示,2D-Fe2C12 在 700 K 的模拟短时退火条件下仍能保持其结构完整性。我们希望这些结果能促进我们提出的二维 M-C 晶体的实验研究。
Highly stable two-dimensional metal-carbon monolayer with interpenetrating honeycomb structures
With the ongoing effort in proposing and realizing functional two-dimensional (2D) materials, we predict by first-principles calculations a family of 2D metal-carbon (M–C) crystals consisting of M–C trigonal lattice interpenetrated with the metal buckled honeycomb structure. We suggest by simulations that the 2D M–C crystals can be readily fabricated by a self-organizing lattice reconstruction process after placing metal atoms on hollow sites of γ-graphyne. In total, we found 12 members of the family and they exhibit a variety of electronic and magnetic properties. In this work, we highlight and focus on the Fe member of the family, 2D-Fe2C12. Each Fe in 2D-Fe2C12 has a magnetic moment of 1 μB due to the spin splitting of Fe E1 bands at Fermi surface, resulting in half metallicity and high catalytic activity with unusually high-density single-atom Fe active sites. Ab initio molecular dynamics simulations revealed that the 2D-Fe2C12 retains its structural integrity up to 700 K of simulated short duration annealing. We expect these results to stimulate experimental research for the 2D M–C crystals we proposed.
期刊介绍:
npj 2D Materials and Applications publishes papers on the fundamental behavior, synthesis, properties and applications of existing and emerging 2D materials. By selecting papers with the potential for impact, the journal aims to facilitate the transfer of the research of 2D materials into wide-ranging applications.