Jiazhen Zhang , Peijian Chen , Juan Peng , Hao Liu , Guangjian Peng , Yingying Zhang
{"title":"凹衬底上纳米带的不稳定性","authors":"Jiazhen Zhang , Peijian Chen , Juan Peng , Hao Liu , Guangjian Peng , Yingying Zhang","doi":"10.1016/j.mechmat.2025.105390","DOIUrl":null,"url":null,"abstract":"<div><div>The instability of nanoribbons plays a key role in fields such as sensors, photovoltaic devices, energy storage, etc., thus attracting significant attentions of both scientific and industrial communities. However, the instability behavior of nanoribbons on non-flat substrates remains unclear, which hinders the design and development of related nanodevices. Herein, the instability behavior of nanoribbons on a concave spherical substrate is explored by molecular dynamics simulation and theoretical analysis. It is found that the length of short side of nanoribbon is the key parameter dominating critical wrinkling. The instability behavior can be well tuned through adopting suitable length of short side, substrate's radius and adhesion energy. Furthermore, possible strategies of inhibiting instability for nanosheets on concave substrates, i.e., reducing its size below the critical length or introducing splicing structures, are proposed and validated. The present findings should be of significant importance for improving instability mechanics of two-dimensional materials and providing guidance for the design and fabrication of various nanodevices.</div></div>","PeriodicalId":18296,"journal":{"name":"Mechanics of Materials","volume":"207 ","pages":"Article 105390"},"PeriodicalIF":3.4000,"publicationDate":"2025-05-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Instability of nanoribbons on concave substrates\",\"authors\":\"Jiazhen Zhang , Peijian Chen , Juan Peng , Hao Liu , Guangjian Peng , Yingying Zhang\",\"doi\":\"10.1016/j.mechmat.2025.105390\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The instability of nanoribbons plays a key role in fields such as sensors, photovoltaic devices, energy storage, etc., thus attracting significant attentions of both scientific and industrial communities. However, the instability behavior of nanoribbons on non-flat substrates remains unclear, which hinders the design and development of related nanodevices. Herein, the instability behavior of nanoribbons on a concave spherical substrate is explored by molecular dynamics simulation and theoretical analysis. It is found that the length of short side of nanoribbon is the key parameter dominating critical wrinkling. The instability behavior can be well tuned through adopting suitable length of short side, substrate's radius and adhesion energy. Furthermore, possible strategies of inhibiting instability for nanosheets on concave substrates, i.e., reducing its size below the critical length or introducing splicing structures, are proposed and validated. The present findings should be of significant importance for improving instability mechanics of two-dimensional materials and providing guidance for the design and fabrication of various nanodevices.</div></div>\",\"PeriodicalId\":18296,\"journal\":{\"name\":\"Mechanics of Materials\",\"volume\":\"207 \",\"pages\":\"Article 105390\"},\"PeriodicalIF\":3.4000,\"publicationDate\":\"2025-05-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Mechanics of Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167663625001528\",\"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":"Mechanics of Materials","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167663625001528","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}
The instability of nanoribbons plays a key role in fields such as sensors, photovoltaic devices, energy storage, etc., thus attracting significant attentions of both scientific and industrial communities. However, the instability behavior of nanoribbons on non-flat substrates remains unclear, which hinders the design and development of related nanodevices. Herein, the instability behavior of nanoribbons on a concave spherical substrate is explored by molecular dynamics simulation and theoretical analysis. It is found that the length of short side of nanoribbon is the key parameter dominating critical wrinkling. The instability behavior can be well tuned through adopting suitable length of short side, substrate's radius and adhesion energy. Furthermore, possible strategies of inhibiting instability for nanosheets on concave substrates, i.e., reducing its size below the critical length or introducing splicing structures, are proposed and validated. The present findings should be of significant importance for improving instability mechanics of two-dimensional materials and providing guidance for the design and fabrication of various nanodevices.
期刊介绍:
Mechanics of Materials is a forum for original scientific research on the flow, fracture, and general constitutive behavior of geophysical, geotechnical and technological materials, with balanced coverage of advanced technological and natural materials, with balanced coverage of theoretical, experimental, and field investigations. Of special concern are macroscopic predictions based on microscopic models, identification of microscopic structures from limited overall macroscopic data, experimental and field results that lead to fundamental understanding of the behavior of materials, and coordinated experimental and analytical investigations that culminate in theories with predictive quality.