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
{"title":"Synthesis, properties and novel electrocatalytic applications of the 2D-borophene Xenes","authors":"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","doi":"10.1016/j.progsolidstchem.2020.100283","DOIUrl":null,"url":null,"abstract":"<div><p><span><span>The innovation of the graphene (G) marks key revolutionary events in the science and technology. The normal materials conversion to the two dimensional materials<span> (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 </span></span>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, </span>energy storage materials<span> 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.</span></p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"59 ","pages":"Article 100283"},"PeriodicalIF":9.1000,"publicationDate":"2020-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2020.100283","citationCount":"45","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Progress in Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0079678620300169","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 45
Abstract
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.
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.