Machine Learning-Assisted Design of Material Properties

被引:22
|
作者
Kadulkar, Sanket [1 ]
Sherman, Zachary M. [1 ]
Ganesan, Venkat [1 ]
Truskett, Thomas M. [1 ,2 ]
机构
[1] Univ Texas Austin, McKetta Dept Chem Engn, Austin, TX 78712 USA
[2] Univ Texas Austin, Dept Phys, Austin, TX 78712 USA
基金
美国国家科学基金会;
关键词
material property design; machine learning; property-predictive models; generative models; active learning; inverse networks; HIGH ENTROPY ALLOYS; MOLECULAR DESIGN; BAYESIAN OPTIMIZATION; GLOBAL OPTIMIZATION; NEURAL-NETWORKS; PREDICTION; SELECTION; MODELS; MICROSTRUCTURE; DESCRIPTORS;
D O I
10.1146/annurev-chembioeng-092220-024340
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Designing functional materials requires a deep search through multidimensional spaces for system parameters that yield desirable material properties. For cases where conventional parameter sweeps or trial-and-error sampling are impractical, inverse methods that frame design as a constrained optimization problem present an attractive alternative. However, even efficient algorithms require time- and resource-intensive characterization of material properties many times during optimization, imposing a design bottleneck. Approaches that incorporate machine learning can help address this limitation and accelerate the discovery of materials with targeted properties. In this article, we review how to leverage machine learning to reduce dimensionality in order to effectively explore design space, accelerate property evaluation, and generate unconventional material structures with optimal properties. We also discuss promising future directions, including integration of machine learning into multiple stages of a design algorithm and interpretation of machine learning models to understand how design parameters relate to material properties.
引用
收藏
页码:235 / 254
页数:20
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