{"title":"Plumbene 是未来技术的一种前景广阔的材料:综述","authors":"D.K. Das, B. Kumar","doi":"10.1016/j.commatsci.2024.113487","DOIUrl":null,"url":null,"abstract":"<div><h3>Background</h3><div>Due to enormous unique properties and wide applications in several sectors, plumbene, the two dimensional single atomic layer of lead is the centre of attraction for scientists and researchers around the globe.</div><div><strong>Review Factor:</strong> Plumbene finds its applications in the flexible electronics field, in hydrogen adsorption, as degenerating semiconductor, topological insulator etc. In this paper, we discuss the atomic structure of plumbene, research done on plumbene till now which necessitates future scope of plumbene in society.</div></div><div><h3>Conclusions</h3><div>Modeling and simulation are the most techniques adopted to evaluate mechanical and thermal properties of plumbene. Its atomic structure and electronic properties are studied by Ab Initio calculations. Newton’s second law of motion and classical mechanics methods are adopted for these calculations. We can see that the results under the same parameter such as strain value, loading conditions, equilibrium and non-equilibrium molecular dynamics are affected by the implemented theories.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":"247 ","pages":"Article 113487"},"PeriodicalIF":3.1000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Plumbene a promising material for future technology: A review\",\"authors\":\"D.K. Das, B. Kumar\",\"doi\":\"10.1016/j.commatsci.2024.113487\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><h3>Background</h3><div>Due to enormous unique properties and wide applications in several sectors, plumbene, the two dimensional single atomic layer of lead is the centre of attraction for scientists and researchers around the globe.</div><div><strong>Review Factor:</strong> Plumbene finds its applications in the flexible electronics field, in hydrogen adsorption, as degenerating semiconductor, topological insulator etc. In this paper, we discuss the atomic structure of plumbene, research done on plumbene till now which necessitates future scope of plumbene in society.</div></div><div><h3>Conclusions</h3><div>Modeling and simulation are the most techniques adopted to evaluate mechanical and thermal properties of plumbene. Its atomic structure and electronic properties are studied by Ab Initio calculations. Newton’s second law of motion and classical mechanics methods are adopted for these calculations. We can see that the results under the same parameter such as strain value, loading conditions, equilibrium and non-equilibrium molecular dynamics are affected by the implemented theories.</div></div>\",\"PeriodicalId\":10650,\"journal\":{\"name\":\"Computational Materials Science\",\"volume\":\"247 \",\"pages\":\"Article 113487\"},\"PeriodicalIF\":3.1000,\"publicationDate\":\"2024-11-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational Materials Science\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0927025624007080\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Materials Science","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0927025624007080","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
背景由于铅的独特性质和在多个领域的广泛应用,二维单原子层铅烯成为全球科学家和研究人员关注的焦点:Plumbene 可应用于柔性电子领域、氢吸附、变性半导体、拓扑绝缘体等。本文讨论了铅笔烯的原子结构、迄今为止对铅笔烯所做的研究以及铅笔烯在社会中的未来应用范围。通过 Ab Initio 计算研究了其原子结构和电子特性。这些计算采用了牛顿第二运动定律和经典力学方法。我们可以看到,在相同参数(如应变值、加载条件、平衡和非平衡分子动力学)下的结果会受到所采用理论的影响。
Plumbene a promising material for future technology: A review
Background
Due to enormous unique properties and wide applications in several sectors, plumbene, the two dimensional single atomic layer of lead is the centre of attraction for scientists and researchers around the globe.
Review Factor: Plumbene finds its applications in the flexible electronics field, in hydrogen adsorption, as degenerating semiconductor, topological insulator etc. In this paper, we discuss the atomic structure of plumbene, research done on plumbene till now which necessitates future scope of plumbene in society.
Conclusions
Modeling and simulation are the most techniques adopted to evaluate mechanical and thermal properties of plumbene. Its atomic structure and electronic properties are studied by Ab Initio calculations. Newton’s second law of motion and classical mechanics methods are adopted for these calculations. We can see that the results under the same parameter such as strain value, loading conditions, equilibrium and non-equilibrium molecular dynamics are affected by the implemented theories.
期刊介绍:
The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.