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通过结构搜索确定二维平面五配位 MN(M=Pd、Pt)片。

2D planar penta-MN (M = Pd, Pt) sheets identified through structure search.

机构信息

Center for Applied Physics and Technology, College of Engineering, Peking University, Beijing 100871, China.

出版信息

Phys Chem Chem Phys. 2018 Dec 19;21(1):246-251. doi: 10.1039/c8cp04851g.

Abstract

Two-dimensional (2D) metal dinitrides have attracted increasing attention because of their diverse geometry configurations and extraordinary properties. Using the particle swarm optimization (PSO)-based global structure search method combined with first principles calculations, we have identified 2D metal dinitride MN2 (M = Pd, Pt) sheets containing N2 dimers, penta-MN2, which are planar and composed entirely of pentagons. These pentagonal sheets are not only dynamically, thermally and mechanically stable, but also energetically more favorable over the experimentally synthesized pyrite MN2 monolayers. In particular, penta-PtN2 can withstand a temperature as high as 2000 K, showing its potential as a refractory material. In addition, due to its unique atomic configuration, penta-MN2 exhibits intriguing electronic properties. Penta-PdN2 is metallic, while penta-PtN2 is semiconducting with a direct band gap of 75 meV and an ultrahigh carrier mobility. This study expands the family of 2D metal nitrides, and provides new insight into finding new materials using a reliable structure search algorithm rather than chemical and physical intuition.

摘要

二维(2D)金属二氮化物因其多样的几何构型和非凡的性质而引起了越来越多的关注。本研究采用基于粒子群优化(PSO)的全局结构搜索方法结合第一性原理计算,确定了二维金属二氮化物 MN2(M=Pd,Pt)片,其中包含 N2 二聚体、五重 MN2,它们是平面的,完全由五边形组成。这些五边形片不仅在动力学、热力学和机械稳定性方面表现出色,而且在能量上比实验合成的黄铁矿 MN2 单层更有利。特别是,五重 PtN2 可以承受高达 2000 K 的温度,显示出其作为难熔材料的潜力。此外,由于其独特的原子构型,五重 MN2 表现出有趣的电子性质。五重 PdN2 是金属的,而五重 PtN2 是半导体,具有 75 meV 的直接带隙和超高载流子迁移率。本研究扩展了二维金属氮化物家族,并为使用可靠的结构搜索算法而不是化学和物理直觉来寻找新材料提供了新的见解。

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