二维硼苯Xenes的合成、性质及新型电催化应用

IF 9.1 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Progress in Solid State Chemistry Pub Date : 2020-09-01 DOI:10.1016/j.progsolidstchem.2020.100283
Karim Khan , Ayesha Khan Tareen , Muhammad Aslam , Muhammad Farooq Khan , Zhe Shi , Chunyang Ma , S. Saqib Shams , Rabia Khatoon , Nasir mahmood , Han Zhang , Zhongyi Guo
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引用次数: 45

摘要

石墨烯(G)的创新标志着科技领域的重大革命性事件。将正常物质转化为二维物质(2dm),被称为现代“炼金术”,被推广到元素周期表中的大多数基团。单元素,原子薄的2dm,称为“Xenes”(“ene”拉丁词,意思是纳米片(NSs),这里,X =不同可能的族元素(族iia - iva))是新发明的材料家族的边缘,其中最活跃的领域之一是2dm的研究。2D-Xenes材料为现代纳米器件的应用提供了新的特性。进入主流Xenes的任何新形式的2dm都可能与当今的电子技术竞争。实验制备了金属二维硼罗芬;根据理论计算,其具有很高的面内各向异性以及许多令人羡慕的特征,如2D-G和磷烯(2D-BP)。作为一种合成的2dm, 2D-borophene的结构性质不能从体硼(B)中推断出来,这意味着2D-borophene的基本缺陷仍然未知。现代高灵敏度的电位合成和表征技术为研究理论上预测的2D-Xenes提供了一个机会,在理想条件下具有原子精度。实验在理论预测的基础上,研究了iiia族(Borophene (2D-B))材料的合成2D-Xenes,就像金属材料一样。因此,它有可能使它们成为未来基于电催化的纳米器件的潜在候选者,特别是作为催化剂、电极材料、电池/超导体中的储能材料等的潜在应用。在这篇专题综述中,我们将简要介绍2d -波罗芬,iiia族2D-Xenes的各个方面。之后,我们将解释合成2d硼罗芬Xenes的不同可能方法,简要总结通过理论模拟和实验研究获得的关于其性质的主要成果,最后我们将讨论2d硼罗芬Xenes的潜在应用,以进行基础研究。虽然,这种材料的研究和器件应用仍处于早期阶段,但理论计算和一些实验测量表明,它可以补充通常使用的电催化纳米材料以及2dm(即层状体衍生),具有其新颖的特性和预测的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Synthesis, properties and novel electrocatalytic applications of the 2D-borophene Xenes

The innovation of the graphene (G) marks key revolutionary events in the science and technology. The normal materials conversion to the two dimensional materials (2DMs), is known as modern day “alchemy” was extended to the most of groups in periodic table. The monoelemental, atomically thin 2DMs, called “Xenes” (“ene” Latin word, means nanosheets (NSs), here, X = different possible group elements (group-IIIA-IVA)) are newly invented edge of the materials family in which one of the most active area is 2DMs investigation. The 2D-Xenes material offers novel properties for the modern nanodevices applications. Any new form of the 2DMs entry into mainstream Xenes would likely compete with today's electronic technology. The metallic 2D-borophene is experimentally formed; subsequent by the theoretical calculations has high in-plane anisotropy together with numerous enviable features like, the 2D-G and phosphorene (2D-BP). As a synthetic 2DMs, the structural properties of 2D-borophene cannot be deduced from bulk boron (B), means that the fundamental defects of the 2D-borophene persisted unknown. The modern highly sensitive potential synthesis and characterization techniques offer an opportunity for investigating the theoretically predicted 2D-Xenes, with atomic precision under idealized conditions. Experimental based theoretically predicted, synthetic 2D-Xenes of the group-IIIA (Borophene (2D-B)) material has been investigated, just like a metallic material. Thus, it is potentially rendering them as potential candidates for the future electrocatalytic based nanodevices, especially potential applications as a catalyst, electrode material, energy storage materials in batteries/superconductors, and so on. In this topical review, we will briefly present various aspects of the 2D-borophene, group-IIIA 2D-Xenes. Thereafter, we will explain different potential methods to synthesize 2D-borophene Xenes, provide a concise summary of the main achievements about their properties, that have been obtained by theoretical simulations as well as by experimental investigations and finally we will discuss the potential applications of the 2D-borophene Xenes, for fundamentally oriented studies. Although, this material investigations and devices applications are still at an early stage, but theoretical calculations and some experimental measurements, provided that, it is complementary to normally used electrocatalytic nanomaterials as well as 2DMs (i.e., layered bulk-derived), with their novel properties and predicted applications.

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来源期刊
Progress in Solid State Chemistry
Progress in Solid State Chemistry 化学-无机化学与核化学
CiteScore
14.10
自引率
3.30%
发文量
12
期刊介绍: Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.
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