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

被引:8
作者
Laycock, Bronwyn G. [1 ]
Chan, Clement Matthew [1 ]
Halley, Peter J. [1 ]
机构
[1] Univ Queensland, Sch Chem Engn, Andrew N Liveris Bldg,Staff House Rd, St Lucia, Qld 4072, Australia
基金
澳大利亚研究理事会;
关键词
Biopolymer; Computational methods; Machine learning; Modelling; Simulation; Structure-property-relationships; MOLECULAR-DYNAMICS SIMULATIONS; GLASS-TRANSITION TEMPERATURE; COARSE-GRAINED MODEL; DENSITY-FUNCTIONAL THEORY; CELLULOSE I-BETA; POLYLACTIC ACID; DEFORMATION MECHANISMS; FORCE-FIELDS; COLLAGEN; CHITIN;
D O I
10.1016/j.progpolymsci.2024.101874
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
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 structureproperty 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.
引用
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页数:34
相关论文
共 245 条
[81]   A Machine Learning Framework to Predict the Tensile Stress of Natural Rubber: Based on Molecular Dynamics Simulation Data [J].
Huang, Yongdi ;
Chen, Qionghai ;
Zhang, Zhiyu ;
Gao, Ke ;
Hu, Anwen ;
Dong, Yining ;
Liu, Jun ;
Cui, Lihong .
POLYMERS, 2022, 14 (09)
[82]   Computer-Assisted Analysis of Microplastics in Environmental Samples Based on μFTIR Imaging in Combination with Machine Learning [J].
Hufnagl, Benedikt ;
Stibi, Michael ;
Martirosyan, Heghnar ;
Wilczek, Ursula ;
Moeller, Julia N. ;
Loeder, Martin G. J. ;
Laforsch, Christian ;
Lohninger, Hans .
ENVIRONMENTAL SCIENCE & TECHNOLOGY LETTERS, 2022, 9 (01) :90-95
[83]   The power of coarse graining in biomolecular simulations [J].
Ingolfsson, Helgi I. ;
Lopez, Cesar A. ;
Uusitalo, Jaakko J. ;
de Jong, Djurre H. ;
Gopal, Srinivasa M. ;
Periole, Xavier ;
Marrink, Siewert J. .
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2014, 4 (03) :225-248
[84]   Machine Learning Model for Nutrient Release from Biopolymers Coated Controlled-Release Fertilizer [J].
Irfan, Sayed Ameenuddin ;
Azeem, Babar ;
Irshad, Kashif ;
Algarni, Salem ;
KuShaari, KuZilati ;
Islam, Saiful ;
Abdelmohimen, Mostafa A. H. .
AGRICULTURE-BASEL, 2020, 10 (11) :1-13
[85]   COMPUTATIONAL INVESTIGATION OF SPECTROSCOPIC PARAMETERS IN PUTATIVE SECONDARY STRUCTURE ELEMENTS FOR POLYLACTIC ACID AND COMPARISON WITH EXPERIMENT [J].
Irsai, Izabella ;
Lupan, Alexandru ;
Majdik, Cornelia ;
Silaghi-Dumitrescu, Radu .
STUDIA UNIVERSITATIS BABES-BOLYAI CHEMIA, 2017, 62 (04) :495-513
[86]   Recent advances in machine learning towards multiscale soft materials design [J].
Jackson, Nicholas E. ;
Webb, Michael A. ;
de Pablo, Juan J. .
CURRENT OPINION IN CHEMICAL ENGINEERING, 2019, 23 (106-114) :106-114
[87]   Industry 4.0: Latent Dirichlet Allocation and clustering based theme identification of bibliography [J].
Janmaijaya, Manvendra ;
Shukla, Amit K. ;
Muhuri, Pranab K. ;
Abraham, Ajith .
ENGINEERING APPLICATIONS OF ARTIFICIAL INTELLIGENCE, 2021, 103
[88]  
Jayan JS, 2022, Elastomer blends and composites, P243
[89]  
Jayaraman A, 2021, Foundations of molecular modeling and simulation, molecular modeling and simulation, P37
[90]   Theoretical and Computational Analysis on the Melt Flow Behavior of Polylactic Acid in Material Extrusion Additive Manufacturing under Vibration Field [J].
Jiang, Shijie ;
Chen, Pifeng ;
Zhan, Yang ;
Zhao, Chunyu .
APPLIED SCIENCES-BASEL, 2020, 10 (11)