Debashish Gogoi, Amit Kumar, Sangjukta Devi, Manjesh Kumar, Anuj Sharma
{"title":"A review on applications of molecular dynamics in additive manufacturing","authors":"Debashish Gogoi, Amit Kumar, Sangjukta Devi, Manjesh Kumar, Anuj Sharma","doi":"10.1177/25165984241228414","DOIUrl":null,"url":null,"abstract":"Additive manufacturing (AM) is an emerging technology that has significant geometric and material capabilities, because of which it is being used in different fields such as aerospace, healthcare, automotive, architecture, and construction. This process takes the digital data for the three-dimensional model to be made and adds materials accordingly in a layer-by-layer manner. Therefore, the understanding of materials at the atomic level may help in getting optimized output in the AM process, and it can have a significant impact on the final products. Molecular dynamics (MD) studies the dynamic behavior of molecules and materials at the atomic and molecular scales. The main objective of this review article is to briefly discuss how MD simulations may be utilized to examine AM processes. This review also covers the potential benefits of using MD to characterize AM processes, the current literature on using MD to simulate AM processes, the primary obstacles and limitations of MD simulations, and the methodologies utilized in AM simulations using MD. Finally, this article concludes with an in-depth discussion and outlines future research potentials.","PeriodicalId":129806,"journal":{"name":"Journal of Micromanufacturing","volume":"65 14","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Micromanufacturing","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1177/25165984241228414","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Additive manufacturing (AM) is an emerging technology that has significant geometric and material capabilities, because of which it is being used in different fields such as aerospace, healthcare, automotive, architecture, and construction. This process takes the digital data for the three-dimensional model to be made and adds materials accordingly in a layer-by-layer manner. Therefore, the understanding of materials at the atomic level may help in getting optimized output in the AM process, and it can have a significant impact on the final products. Molecular dynamics (MD) studies the dynamic behavior of molecules and materials at the atomic and molecular scales. The main objective of this review article is to briefly discuss how MD simulations may be utilized to examine AM processes. This review also covers the potential benefits of using MD to characterize AM processes, the current literature on using MD to simulate AM processes, the primary obstacles and limitations of MD simulations, and the methodologies utilized in AM simulations using MD. Finally, this article concludes with an in-depth discussion and outlines future research potentials.
快速成型制造(AM)是一项新兴技术,具有强大的几何和材料能力,因此被广泛应用于航空航天、医疗保健、汽车、建筑和建造等不同领域。该工艺采用数字化数据制作三维模型,并逐层添加相应的材料。因此,从原子层面了解材料有助于在 AM 过程中获得最佳产出,并对最终产品产生重大影响。分子动力学(MD)研究分子和材料在原子和分子尺度上的动态行为。本综述文章的主要目的是简要讨论如何利用 MD 模拟来检查 AM 工艺。这篇综述文章还涵盖了使用 MD 表征 AM 过程的潜在好处、使用 MD 模拟 AM 过程的现有文献、MD 模拟的主要障碍和限制,以及使用 MD 模拟 AM 的方法。最后,本文进行了深入讨论,并概述了未来的研究潜力。