双金属 (Pd@Au8) 2+超原子到化物 (HPd@Au10) 3+超原子的控制增长
Shinjiro Takano1, Haru Hirai1, Satoru Muramatsu1
1Department of Chemistry, School of Science , The University of Tokyo , 7-3-1 Hongo, Bunkyo-ku , Tokyo 113-0033 , Japan.
Journal of the American Chemical Society
|September 5, 2018
概括
合成了一种新的化物合双金属超原子 (HPdAu8) +. 这种化物补充剂在黄金集群生长过程中保持稳定,与纯黄金集群不同,表明具有独特的稳定性.
科学领域:
- 无机化学
- 材料科学
- 纳米技术
背景情况:
- 超原子是一种具有独特电子和结构性质的纳米级材料.
- 对于设计新材料至关重要的是了解化超原子集群的稳定性和生长机制.
- 在金属集群中使用化物带来了挑战,因为它有可能释放质子.
研究的目的:
- 合成和表征一个化物合的双金属Pd-Au超原子.
- 在生长过程中研究化物剂的稳定性.
- 探索间歇化物对超原子核的结构影响.
主要方法:
- 通过与Pd-Au集群反应合成化物合的双金属超原子 (HPdAu8) +.
- 序列添加Au ((I) Cl以研究集群生长和剂稳定性.
- 单晶X射线衍射和密度功能理论 (DFT) 计算用于结构分析.
主要成果:
- 成功产生化物合双金属超原子 (HPdAu8) +.
- 在生长过程中, (HPdAu10) 3+ 中的间歇化剂保持稳定,与纯金不同.
- DFT计算和X射线衍射显示,化物剂在 (HPdAu10) 3+中诱导了显著的核心变形.
结论:
- 与纯金相比,双金属Pd-Au超原子中的化物合提供了更高的稳定性.
- 间位原子可以显著影响超原子集群的结构完整性和特性.
- 这项工作为设计稳定,功能性的化物合纳米级材料开辟了新的途径.
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