Scholay

学术搜索 · AI 审稿 · LaTeX 协作

Development of high‐throughput wet‐chemical synthesis techniques for material research

作者:Zhuyang Chen, Dongdong Lu, Jinwei Cao, Fu Zhao, Guang Feng, Chen Xu, Yonghong Deng, X.‐D. Xiang · 发表于:Materials Genome Engineering Advances · 年份:2023 · DOI:10.1002/mgea.5 · 被引用次数:34 · 研究领域:Machine Learning in Materials Science、Innovative Microfluidic and Catalytic Techniques Innovation、Catalysis and Oxidation Reactions

Abstract Combining material big data with artificial intelligence constitutes the fourth paradigm of material research. However, the sluggish development of high‐throughput (HT) experimentation has resulted in a lack of experimentally verified and validated material data, which has become the bottleneck of data‐driven material research. Wet‐chemical synthesis has the benefits of low equipment cost and scalability, but traditional wet‐chemical techniques are time‐consuming and ineffective at disclosing the interrelationships between synthesis, compositions, structures, and performance. Constructing a HT workflow in wet‐chemical synthesis is crucial to achieving the preparation of multidimensional materials and establishing the composition–structure–synthesis–performance relationships of functional materials for diverse applications. In this review, the most recent development in HT wet‐chemical synthesis techniques for material research are analyzed in depth. Additionally, the application of HT wet‐chemical synthesis in the fabrication of advanced hydrogels and catalysts is demonstrated through illustrative instances. Finally, this review suggests possible paths for enhancing the efficiency of HT experimentation and data acquisition in order to facilitate more effective material discovery.