对铁硫化合物密度函数理论的应用研究的见解:一个图书法测绘分析
Jie Mu1, Jianhai Wang2, Wenjing Ji2
1Zhejiang Key Laboratory of Safety Engineering and Technology Research, Zhejiang Academy of Emergency Management Science, Hangzhou 310012, China.
ACS omega
|December 2, 2024
概括
这篇关于铁硫化合物的密度函数理论 (DFT) 研究的文献分析揭示了中国.
科学领域:
- 物理化学 物理化学
- 多学科化学 多学科化学
- 材料科学 材料科学 材料科学
背景情况:
- 密度函数理论 (DFT) 对于理解铁硫化合物至关重要.
- 研究涵盖了量子化学分析,晶体表面结构和酶中的铁硫.
- 全球研究成果和引文显示,从2000年到2023年,研究成果和引文的趋势在增加.
研究的目的:
- 分析铁硫化合物的DFT研究的现状和趋势.
- 确定关键的研究领域,领先的国家和新兴的边界.
- 为这个领域的未来研究方向提供指南.
主要方法:
- 对2000年至2023年间发表的821份文档进行了图书统计分析.
- 数据来源于科学网络 (WOS) 核心数据集.
- 分析出版物量,引用,学科类别,关键词和研究热点.
主要成果:
- 中国在出版物中领先 (30.09%),而美国的引用量最高 (8360).
- 关键的研究领域包括DFT属性计算,氧化还原特性,电子结构和吸附机制.
- 像FeS2,吸附和pyrite这样的关键词显示越来越突出;氧化吸附是一个前沿.
结论:
- 铁硫化合物的DFT研究领域正在迅速扩大.
- 研究集中在特定领域,新兴的重点是环境应用.
- 这一分析提供了全面的概述和未来研究指导.
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