A review of computational approaches used in the modelling, design, and manufacturing of biodegradable and biobased polymers

IF 26 1区 化学 Q1 POLYMER SCIENCE
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Abstract

The design and manufacture of new biodegradable and bioderived polymeric materials has traditionally taken place through experimentation and material characterisation. However, cutting-edge computational methods now provide a less expensive and more efficient approach to innovative biopolymer design and scale-up. In particular, the holistic framework provided by Materials 4.0 combines multiscale simulations and computational modelling with theory and next-generation informatics (big data integration and artificial intelligence) to model biopolymer structures, understand their flow and processibility, and predict their properties. These computational methods are being utilised to model and forecast the properties of a wide variety of biopolymeric materials, including the large family of biodegradable polyesters along with lignocellulosics, polysaccharides, proteinaceous materials, natural rubber, and so on. Ranging from quantum- to macroscale, computational modelling acts as a complement to traditional experimental techniques, probing molecular structure and intramolecular interactions as well as reaction mechanisms. This enables further kinetic modelling studies and molecular simulations. The research has been further expanded to include the use of machine learning approaches for material property optimisation in conjunction with expert knowledge and relevant experimental data. Aside from the modelling of structure-property relationships, computational modelling has also been used to predict the effect of biopolymer modifications and the influence of external factors such as the application of external fields or applied stress and the effects of moisture. In summary, there is a fast-developing library of computational modelling data for biopolymers, and the development of Materials 4.0 in this sector has enabled greater flexibility in design and processing options in advance of more expensive and time-consuming testing.

Abstract Image

可生物降解和生物基聚合物建模、设计和制造中使用的计算方法综述
设计和制造新型可生物降解和生物衍生聚合物材料的传统方法是通过实验和材料表征。然而,最先进的计算方法为创新生物聚合物的设计和放大提供了成本更低、效率更高的方法。特别是,材料 4.0 提供的整体框架将多尺度模拟和计算建模与理论和新一代信息学(大数据集成和人工智能)相结合,为生物聚合物结构建模,了解其流动性和可加工性,并预测其特性。这些计算方法正被用于模拟和预测各种生物聚合物材料的特性,包括生物可降解聚酯大家族以及木质纤维素、多糖、蛋白质材料、天然橡胶等。从量子尺度到宏观尺度,计算建模是对传统实验技术的一种补充,可探测分子结构、分子内相互作用以及反应机理。这使得进一步的动力学建模研究和分子模拟成为可能。研究范围进一步扩大,包括结合专家知识和相关实验数据,使用机器学习方法进行材料性能优化。除了结构-性能关系建模外,计算建模还被用于预测生物聚合物改性的效果以及外部因素的影响,如施加外部场或外加应力以及水分的影响。总之,生物聚合物的计算建模资料库发展迅速,材料 4.0 在这一领域的发展使设计和加工方案具有更大的灵活性,可以提前进行更昂贵、更耗时的测试。
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来源期刊
Progress in Polymer Science
Progress in Polymer Science 化学-高分子科学
CiteScore
48.70
自引率
1.10%
发文量
54
审稿时长
38 days
期刊介绍: Progress in Polymer Science is a journal that publishes state-of-the-art overview articles in the field of polymer science and engineering. These articles are written by internationally recognized authorities in the discipline, making it a valuable resource for staying up-to-date with the latest developments in this rapidly growing field. The journal serves as a link between original articles, innovations published in patents, and the most current knowledge of technology. It covers a wide range of topics within the traditional fields of polymer science, including chemistry, physics, and engineering involving polymers. Additionally, it explores interdisciplinary developing fields such as functional and specialty polymers, biomaterials, polymers in drug delivery, polymers in electronic applications, composites, conducting polymers, liquid crystalline materials, and the interphases between polymers and ceramics. The journal also highlights new fabrication techniques that are making significant contributions to the field. The subject areas covered by Progress in Polymer Science include biomaterials, materials chemistry, organic chemistry, polymers and plastics, surfaces, coatings and films, and nanotechnology. The journal is indexed and abstracted in various databases, including Materials Science Citation Index, Chemical Abstracts, Engineering Index, Current Contents, FIZ Karlsruhe, Scopus, and INSPEC.
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