含有化物,富含Ag和Au的8电子超原子二元体核:DFT的调查
Hao Liang1, Tzu-Hao Chiu2, Samia Kahlal1
1Univ Rennes, CNRS, ISCR-UMR 6226, F-35000 Rennes, France. jean-yves.saillard@univ-rennes1.fr.
Nanoscale
|January 21, 2025
概括
这项研究探讨了化物封装纳米集群,特别是MH@Ag12和MH@Au12. DFT计算显示,化物封装是可能的,但可能导致扭曲,银比黄金更稳定.
科学领域:
- 纳米材料科学 科学 纳米材料科学
- 计算化学计算化学
- 固态化学 固态化学
背景情况:
- 最近在带保护的原子精确纳米集群中的进展.
- 感兴趣在icosahedral纳米集群核心内的间歇性兴奋剂.
- 之前关于纳米集群中化物封装的报道.
研究的目的:
- 研究MH@Ag12和MH@Au12纳米团的稳定性,结构和结合.
- 探索化物封装对8电子核心的影响.
- 确定缺少顶点的系统的可行性.
主要方法:
- 密度函数理论 (DFT) 的计算.
- 对M = Mo-Ag和W-Au系统的建模.
- 在icosahedral中分析化物流动性.
主要成果:
- 封装最多三种化物是可行的,尽管它会引起显著的结构扭曲.
- 在大多数模型中,化物在icosahedral中表现出相当大的流动性.
- 预计缺少顶点的巢穴和蜘蛛类结构是稳定的.
- MH@Au12集群与MH@Ag12对应物相比,其稳定性较低.
结论:
- DFT计算为化物封装纳米集群的行为提供了洞察力.
- 这些发现表明合成新型化物-超原子复合物的潜在途径.
- 基于银的纳米集群是比基于黄金的纳米集群更稳定的化物封装宿主.
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