在水中的各种过渡金属 (111) 表面上吸附气:DFT预测
Basil Raju Karimadom1, Alina Sermiagin1, Dan Meyerstein1,2
1Chemical Sciences Department and The Radical Reactions Research Center, Ariel University, Ariel, Israel. hayak@ariel.ac.il.
Physical chemistry chemical physics : PCCP
|February 19, 2024
概括
计算DFT研究揭示了过渡金属表面.
科学领域:
- 计算材料科学 计算材料科学
- 表面化学 表面化学
- 电化学 电化学 电化学
背景情况:
- 了解吸附和进化对于催化作用至关重要.
- 过渡金属表面在电化学反应中发挥着关键作用.
研究的目的:
- 在各种过渡金属 (M(111)) 表面上计算调查吸附和演变.
- 确定吸附能力,并确定进化的最佳表面.
主要方法:
- 密度函数理论 (DFT) 方法用于计算研究.
- 考虑使用塔菲尔机制来分析的进化动力学.
- 计算了表面扩散障碍和吸附能量.
主要成果:
- 在大多数M111表面上分离吸附,但Ag111和Au111除外.
- 原子在M111) 表面上具有很高的移动性.
- 111) 的吸附能力最低,而Ni,Co和Pd的吸附能力最高.
- 随着表面覆盖面的增加,吸附能量会减少.
结论:
- 该研究提供了对过渡金属表面的吸附和演变机制的见解.
- Ni,Co和Pd表面被认为是进化反应的前景.
- 在 HER 后对 Au 和 Ag 纳米颗粒的剩余降解能力得到实验支持.
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