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Two-dimensional pnictogens: A review of recent progresses and future research directions

硅烯 材料科学 自旋电子学 堆积 黑磷 纳米技术 空位缺陷 兴奋剂 制作 数码产品 工程物理 电子结构 热电效应 凝聚态物理 光电子学 铁磁性 化学 物理 石墨烯 电气工程 工程类 病理 有机化学 替代医学 热力学 医学
作者
Fatih Ersan,D. Kecik,V. Ongun Özçelik,Yelda Kadıoglu,Olcay Üzengi Aktürk,Engin Durgun,Ethem Aktürk,S. Çiraci
出处
期刊:Applied physics reviews [American Institute of Physics]
卷期号:6 (2) 被引量:174
标识
DOI:10.1063/1.5074087
摘要

Soon after the synthesis of two-dimensional (2D) ultrathin black phosphorus and fabrication of field effect transistors thereof, theoretical studies have predicted that other group-VA elements (or pnictogens), N, As, Sb, and Bi can also form stable, single-layer (SL) structures. These were nitrogene in a buckled honeycomb structure, arsenene, antimonene, and bismuthene in a buckled honeycomb, as well as washboard and square-octagon structures with unusual mechanical, electronic, and optical properties. Subsequently, theoretical studies are followed by experimental efforts that aim at synthesizing these novel 2D materials. Currently, research on 2D pnictogens has been a rapidly growing field revealing exciting properties, which offers diverse applications in flexible electronics, spintronics, thermoelectrics, and sensors. This review presents an evaluation of the previous experimental and theoretical studies until 2019, in order to provide input for further research attempts in this field. To this end, we first reviewed 2D, SL structures of group-VA elements predicted by theoretical studies with an emphasis placed on their dynamical and thermal stabilities, which are crucial for their use in a device. The mechanical, electronic, magnetic, and optical properties of the stable structures and their nanoribbons are analyzed by examining the effect of external factors, such as strain, electric field, and substrates. The effect of vacancy defects and functionalization by chemical doping through adatom adsorption on the fundamental properties of pnictogens has been a critical subject. Interlayer interactions in bilayer and multilayer structures, their stability, and tuning their physical properties by vertical stacking geometries are also discussed. Finally, our review is concluded by highlighting new research directions and future perspectives on the challenges in this emerging field.
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