催化作用
多态性(计算机科学)
化学计量学
合理设计
晶体结构
Crystal(编程语言)
材料科学
化学
纳米技术
化学物理
设计要素和原则
单晶
催化效率
电子结构
结晶学
表面结构
结构母题
光学(聚焦)
化学工程
组合化学
作者
Shaswati Jyoti,Yashika Kaushik,Sonalika Vaidya
标识
DOI:10.1002/pssa.202500481
摘要
The utilization of crystal structures has been recognized as a powerful strategy for enhancing photo‐ and electrocatalytic performance that often stems from the existence of different polymorphic forms or variations in elemental stoichiometry. Both factors govern the electronic and surface properties, which in turn influence the material's catalytic behavior. The first part of the discussion explores polymorphism in nanostructures. The existence of multiple polymorphic forms can lead to substantial variations in catalytic reactivity, making it essential to understand their effects on efficiency in order to enable the rational selection and targeted design of materials for specific catalytic reactions. The review shifts the focus to stoichiometry, leading to the formation of distinct crystal structures and showing how these structural variations correlate with catalytic activity. By altering the ratio of elements within a compound, it is possible to stabilize different crystal phases, each exhibiting unique surface properties and active sites that impact their performance in catalytic reactions. To support these discussions, several case studies are presented highlighting these aspects. Through this comprehensive overview, the review aims to provide perspectives into the structure–activity relationship and demonstrate the potential of crystal structure as a guiding principle for the future design of efficient catalytic materials.
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