{"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}
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.
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.