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Structural Stability and Evolution of Medium-Sized Tantalum-Doped Boron Clusters: A Half-Sandwich-Structured TaB12- Cluster.
Le Chen, Bo; Sun, Wei Guo; Kuang, Xiao Yu; Lu, Cheng; Xia, Xin Xin; Shi, Hong Xiao; Maroulis, George.
Afiliación
  • Le Chen B; Institute of Atomic and Molecular Physics, Sichuan University , Chengdu 610065, China.
  • Sun WG; Institute of Atomic and Molecular Physics, Sichuan University , Chengdu 610065, China.
  • Kuang XY; Institute of Atomic and Molecular Physics, Sichuan University , Chengdu 610065, China.
  • Lu C; Department of Physics, Nanyang Normal University , Nanyang 473061, China.
  • Xia XX; Department of Physics and High Pressure Science and Engineering Center, University of Nevada , Las Vegas, Nevada 89154, United States.
  • Shi HX; Institute of Atomic and Molecular Physics, Sichuan University , Chengdu 610065, China.
  • Maroulis G; Institute of Atomic and Molecular Physics, Sichuan University , Chengdu 610065, China.
Inorg Chem ; 57(1): 343-350, 2018 Jan 02.
Article en En | MEDLINE | ID: mdl-29227653
Transition-metal (TM)-doped boron clusters have received considerable attention in recent years, in part, because of their remarkable size-dependent structural and electronic properties. However, the structures of medium-sized boron clusters doped with TM atoms are still not well-known because of the much increased complexity of the potential surface as well as the rapid increase in the number of low-energy isomers, which are the challenges in cluster structural searches. Here, by means of an unbiased structure search, we systematically investigated the structural evolution of medium-sized tantalum-doped boron clusters, TaBn0/- (n = 10-20). The results revealed that TaBn0/- (n = 10-15) clusters adopt half-sandwich molecular geometries, with the notable exception of TaB10-, while for n = 16-18 and 19-20, the lowest-energy clusters are characterized by drum-type geometries and tubular molecules with two B atoms on the top, respectively. Good agreement between the calculated and experimental photoelectron spectra strongly support the validity of our global minimum structures. Molecular orbital and adaptive natural density partitioning analyses indicate that the enhanced stability of half-sandwich TaB12- is due to the strong interaction of the Ta atom (5d orbitals) with surrounding B atoms (2p orbitals) and σ B-B bonds in the B12 moiety.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2018 Tipo del documento: Article País de afiliación: China Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2018 Tipo del documento: Article País de afiliación: China Pais de publicación: Estados Unidos