谷歌浏览器插件
订阅小程序
在清言上使用

Machine Learning to Explore High-Entropy Alloys with Desired Enthalpy for Room-Temperature Hydrogen Storage: Prediction of Density Functional Theory and Experimental Data

CHEMICAL ENGINEERING JOURNAL(2024)

引用 7|浏览17
关键词
Solid -state hydrogen storage,Multi -principal element alloys (MPEAs),High-entropy hydrides,Artificial intelligence,Ab initio calculations
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要