晶格材料反设计的可微图结构模型

IF 7.9 2区 综合性期刊 Q1 CHEMISTRY, MULTIDISCIPLINARY Cell Reports Physical Science Pub Date : 2023-10-01 DOI:10.1016/j.xcrp.2023.101586
Dominik Dold, Derek Aranguren van Egmond
{"title":"晶格材料反设计的可微图结构模型","authors":"Dominik Dold, Derek Aranguren van Egmond","doi":"10.1016/j.xcrp.2023.101586","DOIUrl":null,"url":null,"abstract":"Architected materials possessing physico-chemical properties adaptable to disparate environmental conditions embody a disruptive new domain of materials science. Fueled by advances in digital design and fabrication, materials shaped into lattice topologies enable a degree of property customization not afforded to bulk materials. A promising venue for inspiration toward their design is in the irregular micro-architectures of nature. However, the immense design variability unlocked by such irregularity is challenging to probe analytically. Here, we propose a new computational approach using graph-based representation for regular and irregular lattice materials. Our method uses differentiable message passing algorithms to calculate mechanical properties, allowing automatic differentiation with surrogate derivatives to adjust geometric structure and local attributes of individual lattice elements to achieve inversely designed materials with desired properties. We further introduce a graph neural network surrogate model for structural analysis at scale. The methodology is generalizable to any system representable as heterogeneous graphs.","PeriodicalId":9703,"journal":{"name":"Cell Reports Physical Science","volume":"53 1","pages":"0"},"PeriodicalIF":7.9000,"publicationDate":"2023-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Differentiable graph-structured models for inverse design of lattice materials\",\"authors\":\"Dominik Dold, Derek Aranguren van Egmond\",\"doi\":\"10.1016/j.xcrp.2023.101586\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Architected materials possessing physico-chemical properties adaptable to disparate environmental conditions embody a disruptive new domain of materials science. Fueled by advances in digital design and fabrication, materials shaped into lattice topologies enable a degree of property customization not afforded to bulk materials. A promising venue for inspiration toward their design is in the irregular micro-architectures of nature. However, the immense design variability unlocked by such irregularity is challenging to probe analytically. Here, we propose a new computational approach using graph-based representation for regular and irregular lattice materials. Our method uses differentiable message passing algorithms to calculate mechanical properties, allowing automatic differentiation with surrogate derivatives to adjust geometric structure and local attributes of individual lattice elements to achieve inversely designed materials with desired properties. We further introduce a graph neural network surrogate model for structural analysis at scale. The methodology is generalizable to any system representable as heterogeneous graphs.\",\"PeriodicalId\":9703,\"journal\":{\"name\":\"Cell Reports Physical Science\",\"volume\":\"53 1\",\"pages\":\"0\"},\"PeriodicalIF\":7.9000,\"publicationDate\":\"2023-10-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Cell Reports Physical Science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1016/j.xcrp.2023.101586\",\"RegionNum\":2,\"RegionCategory\":\"综合性期刊\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Cell Reports Physical Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/j.xcrp.2023.101586","RegionNum":2,"RegionCategory":"综合性期刊","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 3

摘要

建筑材料具有适应不同环境条件的物理化学特性,体现了材料科学的一个颠覆性新领域。在数字设计和制造技术进步的推动下,形成晶格拓扑结构的材料能够实现一定程度的属性定制,这是散装材料所无法提供的。他们的设计灵感来自于自然界不规则的微建筑。然而,这种不规则性释放的巨大设计可变性对分析探索具有挑战性。在这里,我们提出了一种新的计算方法,使用基于图形的表示规则和不规则晶格材料。我们的方法使用可微信息传递算法来计算力学性能,允许与替代导数的自动微分来调整单个晶格元素的几何结构和局部属性,以获得具有所需性能的逆向设计材料。我们进一步引入了一种用于结构分析的图神经网络代理模型。该方法可推广到任何可表示为异构图的系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Differentiable graph-structured models for inverse design of lattice materials
Architected materials possessing physico-chemical properties adaptable to disparate environmental conditions embody a disruptive new domain of materials science. Fueled by advances in digital design and fabrication, materials shaped into lattice topologies enable a degree of property customization not afforded to bulk materials. A promising venue for inspiration toward their design is in the irregular micro-architectures of nature. However, the immense design variability unlocked by such irregularity is challenging to probe analytically. Here, we propose a new computational approach using graph-based representation for regular and irregular lattice materials. Our method uses differentiable message passing algorithms to calculate mechanical properties, allowing automatic differentiation with surrogate derivatives to adjust geometric structure and local attributes of individual lattice elements to achieve inversely designed materials with desired properties. We further introduce a graph neural network surrogate model for structural analysis at scale. The methodology is generalizable to any system representable as heterogeneous graphs.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Cell Reports Physical Science
Cell Reports Physical Science Energy-Energy (all)
CiteScore
11.40
自引率
2.20%
发文量
388
审稿时长
62 days
期刊介绍: Cell Reports Physical Science, a premium open-access journal from Cell Press, features high-quality, cutting-edge research spanning the physical sciences. It serves as an open forum fostering collaboration among physical scientists while championing open science principles. Published works must signify significant advancements in fundamental insight or technological applications within fields such as chemistry, physics, materials science, energy science, engineering, and related interdisciplinary studies. In addition to longer articles, the journal considers impactful short-form reports and short reviews covering recent literature in emerging fields. Continually adapting to the evolving open science landscape, the journal reviews its policies to align with community consensus and best practices.
期刊最新文献
Amino acid-dependent phase equilibrium and material properties of tetrapeptide condensates. Paper microfluidic sentinel sensors enable rapid and on-site wastewater surveillance in community settings Catalyzing deep decarbonization with federated battery diagnosis and prognosis for better data management in energy storage systems 4.8-V all-solid-state garnet-based lithium-metal batteries with stable interface Deformation of collagen-based tissues investigated using a systematic review and meta-analysis of synchrotron x-ray scattering studies
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1