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W@Si的碱土金属超原子:有机底物上包裹硅笼的第6族金属的表征

Alkaline Earth Metal Superatom of W@Si: Characterization of Group 6 Metal Encapsulating Si Cage on Organic Substrates.

作者信息

Terasaka Kazuya, Kamoshida Toshiaki, Ichikawa Takumi, Yokoyama Takaho, Shibuta Masahiro, Hatanaka Miho, Nakajima Atsushi

机构信息

Department of Chemistry, Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan.

Keio Institute of Pure and Applied Sciences (KiPAS), Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan.

出版信息

J Am Chem Soc. 2024 Apr 10;146(14):9605-9613. doi: 10.1021/jacs.3c12619. Epub 2024 Mar 1.

Abstract

Transition metal atom (M)-encapsulating silicon cage nanoclusters (M@Si) exhibit a superatomic nature, depending on the central M atom owing to the number of valence electrons and charge state on organic substrates. Since M@Si superatom featuring group 4 and 5 transition metal atoms exhibit rare-gas-like and alkali-like characteristics, respectively, group 6 transition metal atoms are expected to show alkaline earth-like behavior. In this study, M@Si, comprising a central atom from group 6 (M = Cr, Mo, and W) were deposited on C substrates, and their electronic and chemical stabilities were investigated in terms of their charge state and chemical reactivity against oxygen exposures. In comparison to alkali-like Ta@Si, the extent of charge transfer to the C substrate is approximately doubled, while the oxidative reactivity is subdued for M@Si on C, especially for W@Si. The results show that a divalent state of M@Si appears on the C substrate, which is consistently calculated to be a symmetrical cage structure of W@Si in , revealing insights into the "periodic law" of M@Si superatoms pertaining to the characteristics of alkaline earth metals.

摘要

过渡金属原子(M)包裹的硅笼纳米团簇(M@Si)呈现出超原子性质,由于有机底物上的价电子数和电荷状态,其性质取决于中心M原子。由于具有第4族和第5族过渡金属原子的M@Si超原子分别表现出类稀有气体和类碱金属的特性,因此预计第6族过渡金属原子会表现出类碱土金属的行为。在本研究中,将包含第6族中心原子(M = Cr、Mo和W)的M@Si沉积在C衬底上,并根据其电荷状态和对氧气暴露的化学反应性研究了它们的电子稳定性和化学稳定性。与类碱金属的Ta@Si相比,向C衬底的电荷转移程度大约增加了一倍,而C上的M@Si的氧化反应性则受到抑制,尤其是W@Si。结果表明,M@Si的二价态出现在C衬底上,这与在[具体文献]中计算得出的W@Si的对称笼状结构一致,揭示了与碱土金属特性相关的M@Si超原子的“周期律”。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8c4f/11009963/62167d195093/ja3c12619_0001.jpg

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