{"title":"振动表面上的纳米液滴行为：用于生物-NEMS/MEMS 应用的原子模拟","authors":"Mukesh Kumar, Santosh Kumar Tamang, Ayush Owhal, Tribeni Roy, M. Dabi","doi":"10.1080/08927022.2024.2335281","DOIUrl":null,"url":null,"abstract":"Recent advancement in nanoengineered technologies that use surface acoustic waves of variable frequency and amplitude have sparked significant interest among researchers in the field of bio nano el...","PeriodicalId":18863,"journal":{"name":"Molecular Simulation","volume":"97 1","pages":""},"PeriodicalIF":1.9000,"publicationDate":"2024-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications\",\"authors\":\"Mukesh Kumar, Santosh Kumar Tamang, Ayush Owhal, Tribeni Roy, M. Dabi\",\"doi\":\"10.1080/08927022.2024.2335281\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Recent advancement in nanoengineered technologies that use surface acoustic waves of variable frequency and amplitude have sparked significant interest among researchers in the field of bio nano el...\",\"PeriodicalId\":18863,\"journal\":{\"name\":\"Molecular Simulation\",\"volume\":\"97 1\",\"pages\":\"\"},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-04-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Molecular Simulation\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1080/08927022.2024.2335281\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Simulation","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1080/08927022.2024.2335281","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications
Recent advancement in nanoengineered technologies that use surface acoustic waves of variable frequency and amplitude have sparked significant interest among researchers in the field of bio nano el...
期刊介绍：
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
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