化学物理
硼
惰性
成核
Atom(片上系统)
X射线光电子能谱
结晶学
星团(航天器)
化学
谱线
弱相互作用
材料科学
化学键
超原子
光谱学
基质(水族馆)
量子化学
光电发射光谱学
分子
再分配(选举)
计算化学
模型系统
硼酚
微扰理论(量子力学)
量子点
分子物理学
作者
Hyun Wook Choi,Deniz Kahraman,Weijia Chen,Lai-Sheng Wang
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2026-01-01
卷期号:17 (10): 5084-5091
摘要
Understanding the boron-coinage-metal interactions is critical for understanding the nucleation and growth mechanisms of borophene on coinage-metal substrates. Binary metal-boron clusters provide ideal models for obtaining atomic-level information about the metal-boron interactions. Here we report an investigation of the structure and bonding of the AgB8 - cluster as a model system to gain insight into the interaction of boron with silver, the most inert substrate to grow borophene. Photoelectron spectroscopy reveals that the spectra of AgB8 - resemble those of bare B8 -, suggesting extremely weak chemical interactions between Ag and boron. Quantum calculations show that AgB8 - (C s, 1A') consists of a B8 borozene weakly interacting with a Ag atom on its edge. Chemical bonding analyses find that the Ag atom interacts with the B8 motif primarily through its 5s orbital with little perturbation to the structure and bonding of the B8 borozene. Compared to CuB8 - and AuB8 -, Ag is found to have the weakest interaction with B8, consistent with the fact that silver substrates are the most inert for borophene syntheses.
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