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870 积分 2025-02-05 加入
Two-dimensional transition metal dichalcogenides as promising anodes for potassium ion batteries from first-principles prediction
9小时前
待确认
First-principles calculation method for periodic system under external electromagnetic field
5天前
已完结
First-principles study of Cs/O deposited Na2KSb photocathode surface
5天前
已关闭
Recent advances in potassium metal batteries: electrodes, interfaces and electrolytes
6天前
已完结
Conventional carbon anodes for potassium-ion batteries: Progress, challenges and prospects
6天前
已完结
Adsorption and migration of alkali metals (Li, Na, and K) on pristine and defective graphene surfaces
7天前
已完结
Adsorption Behavior of Environmental Gas Molecules on Pristine and Defective MoSi2N4: Possible Application as Highly Sensitive and Reusable Gas Sensors
7天前
已完结
Trends in the Exchange Current for Hydrogen Evolution
7天前
已完结
Enhancing the hydrogen evolution reaction performance of defective VSi2N4 by transition metal and non-metal doping from first principles and machine learning studying
14天前
已关闭
Two-Dimensional Electron Gas in MoSi2N4/VSi2N4 Heterojunction by First Principles Calculation
14天前
已完结
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