Structural and electronic properties of SbnAl(0,±1) (n = 1–10) clusters using density-functional theory-Reference-Cited by-同舟云学术

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Structural and electronic properties of SbnAl(0,±1) (n = 1–10) clusters using density-functional theory

Published:2018-08 Issue:4 Volume:56 Page:1743-1755
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Zhang Y.X.,Shi S.P.,Liu Y.L.,Yan M.,Zhao X.F.,Jiang G.

Funder

Chengdu University of Technology

National Natural Science Foundation of China

Science & Technology Department of Sichuan Province

Research Foundation of Chengdu University of Technology

Student's Platform for Innovation and Entrepreneurship Training Program

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference47 articles.

1. Growth of nanostructures by cluster deposition: experiments and simple models;Jensen;Rev. Mod. Phys,1999

2. Magnetic bistability in a metal-ion cluster;Sessoli;Nature,1993

3. A concentric planar doubly p-aromatic B192 cluster;Huang;Nat. Chem,2010

4. Deconfinement leads to changes in the nanoscale plasticity of silicon;Chrobak;Nat. Nanotechnol.,2011

5. Electronic and atomic structure, and magnetism of Transition-Metal clusters;Alonso;Chem. Rev.,2000

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