Identification of Cu(100)/Cu(111) Interfaces as Superior Active …
2021年12月28日 · By combining the experimental and computational studies, we uncovered that Cu(100)/Cu(111) interfaces offer a favorable local electronic structure that enhances *CO …
使用Material Studio搭建Cu(111)表面模型 - 知乎 - 知乎专栏
1）MS搭建Cu单胞. 打开MS软件，新建文件命名为Cu(111)：File→Import→Structures→metals→pure-metals→Cu. Cu打开后，右键黑屏 …
Ultraflat Cu(111) foils by surface acoustic wave-assisted annealing
2024年11月2日 · In this study, we report a physical approach to flattening commercially available Cu foil surfaces using a surface acoustic wave (SAW) assisted annealing strategy. We found …
Activation of Cu (111) surface by decomposition into ... - Science
2016年1月29日 · The (111) surface of copper (Cu), its most compact and lowest energy surface, became unstable when exposed to carbon monoxide (CO) gas. Scanning tunneling …
Study of the Cu(111) Surface by Scanning Tunneling Microscopy …
2022年12月1日 · In this work, the morphology and structure changes of the Cu(111) surface after treatment by ion bombardment and annealing with a temperature range of 300–720 °C are …
Identification of Cu (111) as Superior Active Sites for ...
2024年1月7日 · Herein, Cu nanosheets with exposed (111) surface is fabricated and exhibit a NO-to-NH 3 yield rate of 371.89 μmol cm −2 h −1 (flow cell) and the highest FE of 93.19±1.99 …
Rapid preparation of Cu(111) foil with large single-crystal grains ...
2024年11月1日 · The preparation of Cu(111) foil with large single-crystal grains was achieved by inducing the rapid (111) orientation transition of Cu foil through a two-step method combining …
Cu(111)表面原子和电子结构的第一性原理计算 - 道客巴巴
2014年4月8日 · 本文通过采用基于密度泛函理论（DFT） 框架下广义梯度近似平面波超软赝势法， 计算了体相Cu 和 Cu(111)表面原子和电子结构， 并与其它计算及实验结果相比较， 为进一步 …
Growth Kinetics of Graphene on Cu(111) Foils from Methane, …
2024年10月28日 · We obtained the activation enthalpies of graphene island growth on Cu(111) foils using H 2 and: CH 4, and C 2 H 2, C 2 H 4, and C 2 H 6, respectively. The rate …
原位拉曼光谱揭示了 Cu(111) 和多晶 Cu 表面的早期电化学氧 …
2019年7月21日 · 研究在明确定义的 Cu 单晶衬底上吸附的中间物种的化学性质对于理解许多电催化反应至关重要。在此，我们使用原位壳隔离纳米粒子增强拉曼光谱 (SHINERS) 系统地研究 …
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