确定纳米催化剂位点的活性

IF 42.8 1区化学 Q1 CHEMISTRY, PHYSICAL

Nature Catalysis Pub Date : 2024-07-26 DOI:10.1038/s41929-024-01188-3

Woong Hee Lee

引用次数: 0

摘要

毫无疑问，确定原子尺度上的活性位点以设计最佳催化剂是一项巨大的挑战。现在，通过将计算和实验结果相结合，我们提出了一种先进的方法来理解原子层面的结构-活性关系。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Identifying the activity of nanocatalyst sites

查看原文本刊更多论文

Identifying the activity of nanocatalyst sites

There is no doubt that identifying active sites at the atomic scale for designing optimal catalysts is a great challenge. Now, by combining computational and experimental results, an advanced methodology is proposed for understanding the structure–activity relationship at the atomic level.

求助全文

通过发布文献求助，成功后即可免费获取论文全文。去求助

来源期刊

Nature Catalysis Chemical Engineering-Bioengineering

CiteScore

52.10

自引率

1.10%

发文量

140

期刊介绍： Nature Catalysis serves as a platform for researchers across chemistry and related fields, focusing on homogeneous catalysis, heterogeneous catalysis, and biocatalysts, encompassing both fundamental and applied studies. With a particular emphasis on advancing sustainable industries and processes, the journal provides comprehensive coverage of catalysis research, appealing to scientists, engineers, and researchers in academia and industry. Maintaining the high standards of the Nature brand, Nature Catalysis boasts a dedicated team of professional editors, rigorous peer-review processes, and swift publication times, ensuring editorial independence and quality. The journal publishes work spanning heterogeneous catalysis, homogeneous catalysis, and biocatalysis, covering areas such as catalytic synthesis, mechanisms, characterization, computational studies, nanoparticle catalysis, electrocatalysis, photocatalysis, environmental catalysis, asymmetric catalysis, and various forms of organocatalysis.