SciHub
文献互助
期刊查询
一搜即达
科研导航
交流社区
登录
注册
发布
文献
求助
首页
我的求助
捐赠本站
momo
Lv3
328 积分
2022-07-16 加入
最近求助
最近应助
互助留言
Modeling the Potential-Dependent Kinetics of CO2 Electroreduction on Single-Nickel Atom Catalysts with Explicit Solvation
1天前
已完结
Constant Potential Thermodynamic Integration for Obtaining the Free Energy Profile of Electrochemical Reaction
1天前
已完结
Potential-Dependent Free Energy Relationship in Interpreting the Electrochemical Performance of CO2 Reduction on Single Atom Catalysts
1天前
已完结
Surface states of dual-atom catalysts should be considered for analysis of electrocatalytic activity
1个月前
已完结
Single Atom Bi Decorated Copper Alloy Enables C−C Coupling for Electrocatalytic Reduction of CO2 into C2+ Products**
1个月前
已完结
Implicit self-consistent electrolyte model in plane-wave density-functional theory
1个月前
已完结
Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K
1个月前
已完结
Vertical vs. Transverse Sections
1个月前
已完结
C2+ Selectivity for CO2 Electroreduction on Oxidized Cu-Based Catalysts
1个月前
已完结
Hybrid Metal–Boron Diatomic Site Embedded in C2N Monolayer Promotes C–C Coupling in CO2 Electroreduction
1个月前
已完结
没有进行任何应助
点赞,感谢
1天前
点赞,速度真快
1天前
帮大忙了,速度真快,点赞
1天前
点赞,速度真快,感谢
1个月前
上传论文与求助不一致
1个月前
速度真快,点赞
1个月前
Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K
1个月前
点开看了一下,不一致
1个月前
速度真快,点赞
1个月前
速度真快
1个月前
最近帖子
最近评论
没有发布任何帖子
科研通文献求助回复很神速!谢谢!
3个月前