Revisiting the structural and electronic properties of neutral, mono‐ and di‐anionic titanium‐doped silicon clusters TiSi n 0/−/2− ( n = 6‐16)-Reference-Cited by-同舟云学术

Revisiting the structural and electronic properties of neutral, mono‐ and di‐anionic titanium‐doped silicon clusters TiSi n 0/−/2− ( n = 6‐16)

Published:2019-05-20 Issue:18 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Dong Caixia¹²,Han Limin¹,Yang Jucai¹³,Cheng Lin¹^ORCID

Affiliation:

1. School of Chemical EngineeringInner Mongolia University of Technology, and Inner Mongolia Key Laboratory of Theoretical and Computational Chemistry Simulation Hohhot People's Republic of China

2. School of Mining and TechnologyInner Mongolia University of Technology Hohhot People's Republic of China

3. School of Energy and Power EngineeringInner Mongolia University of Technology Hohhot People's Republic of China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25978

Reference59 articles.

1. Studies of silicon cluster–metal atom compound formation in a supersonic molecular beam

2. Mixed metal–silicon clusters formed by chemical reaction in a supersonic molecular beam: Implications for reactions at the metal/silicon interface

3. Synthesis and Characterization of Metal-Encapsulating Si16 Cage Superatoms

4. Density-functional investigation of metal-silicon cage clustersMSin(M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn;n=8–16)

5. Structural Stability and Evolution of Scandium-Doped Silicon Clusters: Evolution of Linked to Encapsulated Structures and Its Influence on the Prediction of Electron Affinities for ScSin (n = 4–16) Clusters

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