Geometries, stabilities and electronic properties of small-sized Pd2-doped Sin(n= 1–11) clusters-Reference-Cited by-同舟云学术

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Geometries, stabilities and electronic properties of small-sized Pd2-doped Sin(n= 1–11) clusters

Published:2015-05-08 Issue:22 Volume:113 Page:3567-3577
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Ji Xiao-Xu,Li Jing,Wang Chong,Zhang Shuai,Lu Cheng,Li Gen-Quan

Funder

National Natural Science Foundation of China

Postdoctoral Science Foundation of China

Open Project of State Key Laboratory of Superhard Materials

Program for Science & Technology Innovation Talents in Universities of Henan Province

Natural Science Foundation of Nanyang Normal University

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1040093

Reference65 articles.

1. Structures and magnetic properties of CrSin− (n = 3–12) clusters: Photoelectron spectroscopy and density functional calculations

2. Geometries, stabilities, and electronic properties of different-sized ZrSin (n=1–16) clusters: A density-functional investigation

3. Structural and electronic properties of TaSi[sub n] (n=1–13) clusters: A relativistic density functional investigation

4. High Magnetic Moments in Manganese-Doped Silicon Clusters

5. Formation of Metal-Encapsulating Si Cage Clusters

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structures, stabilities and electronic properties of the bimetal V2-doped Sin (n = 1–10) clusters: a density functional investigation;The European Physical Journal D;2020-06

2. Probing the geometries and electronic properties of iridium-doped silicon $\mathrm{Ir}_{2}\mathrm{Si}_{n} (n=1-18)$ Ir 2 Si n ( n = 1 - 18 ) clusters;The European Physical Journal Plus;2018-06

3. A theoretical investigation on Si nMn2+Clusters ( n = 1–10): Geometry, stability, and magnetic properties;Computational and Theoretical Chemistry;2017-10

4. A theoretical study of the lowest-energy PtPd co-doped silicon clusters: Chirality and fluxional transformation;Physics Letters A;2017-03

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