异核分子
铈
金属间化合物
离子键合
星团(航天器)
化学
铂金
电子结构
化学物理
原子轨道
Atom(片上系统)
原子物理学
结晶学
离子
催化作用
电子
计算化学
无机化学
分子
物理
生物化学
有机化学
合金
量子力学
计算机科学
嵌入式系统
程序设计语言
作者
Jarrett L. Mason,Caleb D. Huizenga,Manisha Ray,Jared O. Kafader,Caroline Chick Jarrold
标识
DOI:10.1021/acs.jpca.3c03738
摘要
Beyond the now well-known strong catalyst-support interactions reported for ceria-supported platinum catalysts, intermetallic Ce-Pt compounds exhibit fascinating properties such as heavy fermion behavior and magnetic instability. Small heterometallic Ce-Pt clusters, which can provide insights into the local features that govern bulk phenomena, have been less explored. Herein, the anion photoelectron spectra of three small mixed Ce-Pt clusters, Ce2OPt–, Ce2Pt–, and Ce3Pt–, are presented and interpreted with supporting density functional theory calculations. The calculations, which are readily reconciled with the experimental spectra, suggest the presence of numerous close-lying spin states, including states in which the Ce 4f electrons are ferromagnetically coupled or antiferromagnetically coupled. The Pt center is consistently in a nominal −2 charge state in all cluster neutrals and anions, giving the Ce-Pt bond ionic character. Ce-Pt bonds are stronger than Ce-Ce bonds, and the O atom in Ce2OPt– coordinates only with the Ce centers. The energy of the singly occupied Ce-local 4f orbitals relative to the Pt-local orbitals changes with cluster composition. Discussion of the results includes potential implications for Ce-rich intermetallic materials.
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