\begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-/0} $\end{document} (n = 0–4) clusters are investigated by combining anion photoelectron spectroscopy with theoretical calculations. The vertical detachment energy values of \begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-} $\end{document} (n = 0–4) anions are measured to be (1.16 ± 0.08), (1.35 ± 0.08), (1.51 ± 0.08), (1.30 ± 0.08), and (1.86 ± 0.08) eV, and the electron affinities of neutral Ta4Cn (n = 0–4) are estimated to be (1.10 ± 0.08), (1.31 ± 0.08), (1.44 ± 0.08), (1.21 ± 0.08), and (1.80 ± 0.08) eV, respectively. It is found that the geometry structure of \begin{document}${\rm{Ta}}_4^- $\end{document}cluster is a tetrahedron, and the most stable structure of \begin{document}${\rm{Ta}}_4{\rm{C}}_1^{-} $\end{document} has a carbon atom capping one face of the \begin{document}${\rm{Ta}}_4^- $\end{document} tetrahedron, while in the ground state structure of \begin{document}${\rm{Ta}}_4{\rm{C}}_2^{-} $\end{document} cluster, two carbon atoms cap two faces of the\begin{document}${\rm{Ta}}_4^- $\end{document} tetrahedron, respectively. The lowest-lying isomer of \begin{document}${\rm{Ta}}_4{\rm{C}}_3^{-} $\end{document} cluster holds a cube-cutting-angle structure. The ground state structure of \begin{document}${\rm{Ta}}_4{\rm{C}}_4^{-} $\end{document} is a 2 × 2 × 2 cube. The neutral Ta4Cn (n = 0–4) clusters have similar structures to their anionic counterparts and the neutral Ta4C4 cluster can be considered as the smallest cell for α-TaC face-centered cube crystal. The analyses of molecular orbitals reveal that the SOMO of \begin{document}${\rm{Ta}}_4{\rm{C}}_3^{-} $\end{document} is mainly localized on one tantalum atom, inducing a low VDE. Our results show that the Ta-Ta metal bonds are replaced by Ta-C covalent bonds gradually as the number of carbon atoms increases in \begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-/0} $\end{document} (n = 0–4) clusters. The per-atom binding energy values of \begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-/0} $\end{document} (n = 0–4) clusters are higher than those of \begin{document}${\rm{Ta}}_{4+n}^{-/0} $\end{document} (n = 0–4) clusters, indicating that the formation of Ta-C covalent bonds may raise the melting point. The per-atom binding energy of neutral Ta4C4 is about 7.13 eV, which is quite high, which may contribute to the high melting point of α-TaC as an ultra-high temperature ceramic material."> Electronic structures, chemical bonds, and stabilities of <inline-formula><tex-math id="Z-20210111103614">\begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-/0} $\end{document}</tex-math><alternatives><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="2-20201351_Z-20210111103614.jpg"/><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="2-20201351_Z-20210111103614.png"/></alternatives></inline-formula> (<i>n</i> = 0–4) clusters: Anion photoelectron spectroscopy and theoretical calculations - 必威体育下载

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Electronic structures, chemical bonds, and stabilities of ${\rm{Ta}}_4{\rm{C}}_n^{-/0} $ (n= 0–4) clusters: Anion photoelectron spectroscopy and theoretical calculations

Zhang Chao-Jiang, Xu Hong-Guang, Xu Xi-Ling, Zheng Wei-Jun
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  • Abstract views:5870
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  • Received Date:17 August 2020
  • Accepted Date:01 September 2020
  • Available Online:11 January 2021
  • Published Online:20 January 2021

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