Electrical conductivity of graphene/copper composites at lattice scale

IF 3.1 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
{"title":"Electrical conductivity of graphene/copper composites at lattice scale","authors":"","doi":"10.1016/j.commatsci.2024.113314","DOIUrl":null,"url":null,"abstract":"<div><p>Graphene/copper composites are potential structure-function integrated materials. Different from previous micro-nano scale composites, graphene/copper lattice-scale composites and their effects on electrical conductivity are investigated in this work. Using the first-principles calculation to explore the effects of different numbers of graphene layers on the properties of graphene/copper composites, it is found that with the increase of graphene layer numbers, the interfacial bonding strength improves, but the electrical properties show a decreasing trend due to the electron scattering and increasing Cu–C layer distance. The single-layer graphene/copper composite has the most excellent electrical properties, with the highest density of states at the Fermi level and the most charge transfer. A series of layered-structural composites at lattice scale are screened, and their electrical properties and dynamic stability are also predicted. These composites rely on metallic bonding to connect copper and carbon atoms, most of which show obvious vertical charge transfer and high conductivity, with short Cu–C layer distance and alternating arrangement of metal layers and hexagonal carbon atoms. CuC<sub>2</sub> (derived from MgB<sub>2</sub>) has the highest average conductivity and dynamic stability and can be considered an ideal lattice-scale composite. The development of new lattice-scale composites is significant for the future research of graphene/copper composites.</p></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":null,"pages":null},"PeriodicalIF":3.1000,"publicationDate":"2024-08-28","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/S0927025624005354","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

Abstract

Graphene/copper composites are potential structure-function integrated materials. Different from previous micro-nano scale composites, graphene/copper lattice-scale composites and their effects on electrical conductivity are investigated in this work. Using the first-principles calculation to explore the effects of different numbers of graphene layers on the properties of graphene/copper composites, it is found that with the increase of graphene layer numbers, the interfacial bonding strength improves, but the electrical properties show a decreasing trend due to the electron scattering and increasing Cu–C layer distance. The single-layer graphene/copper composite has the most excellent electrical properties, with the highest density of states at the Fermi level and the most charge transfer. A series of layered-structural composites at lattice scale are screened, and their electrical properties and dynamic stability are also predicted. These composites rely on metallic bonding to connect copper and carbon atoms, most of which show obvious vertical charge transfer and high conductivity, with short Cu–C layer distance and alternating arrangement of metal layers and hexagonal carbon atoms. CuC2 (derived from MgB2) has the highest average conductivity and dynamic stability and can be considered an ideal lattice-scale composite. The development of new lattice-scale composites is significant for the future research of graphene/copper composites.

Abstract Image

石墨烯/铜复合材料在晶格尺度上的电导率
石墨烯/铜复合材料是一种潜在的结构-功能一体化材料。与以往的微纳尺度复合材料不同,本文研究了石墨烯/铜晶格尺度复合材料及其对导电性的影响。利用第一性原理计算探讨了不同石墨烯层数对石墨烯/铜复合材料性能的影响,发现随着石墨烯层数的增加,界面结合强度提高,但由于电子散射和铜-铜层距的增加,电性能呈下降趋势。单层石墨烯/铜复合材料具有最优异的电学特性,费米级态密度最高,电荷转移最多。筛选出了一系列晶格尺度的分层结构复合材料,并预测了它们的电学特性和动态稳定性。这些复合材料依靠金属键将铜原子和碳原子连接起来,其中大部分表现出明显的垂直电荷转移和高导电性,铜-碳层间距短,金属层和六角形碳原子交替排列。CuC2(源自 MgB2)具有最高的平均电导率和动态稳定性,可视为理想的晶格尺度复合材料。新型晶格尺度复合材料的开发对未来石墨烯/铜复合材料的研究意义重大。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Computational Materials Science
Computational Materials Science 工程技术-材料科学:综合
CiteScore
6.50
自引率
6.10%
发文量
665
审稿时长
26 days
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.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信