Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory-Reference-Cited by-同舟云学术

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Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

Published:2014-12 Issue: Volume:95 Page:476-483
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Shi Shunping,Liu Yiliang,Deng Banglin,Zhang Chuanyu,Jiang Gang

Funder

Cultivating programme of excellent innovation team of Chengdu university of technology

Scientific Research Foundation of the Education Department of Sichuan Province, China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference44 articles.

1. A density-functional study of small titanium clusters

2. Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters

3. Structure and bonding in small aluminum clusters

4. On the structure of the thiolated Au15 cluster

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3. Geometries, Stabilities and Electronic Properties Study of Small Xnk(X=Mn, Fe, Co; N=1-8) Clusters Studied by Density Functional Theory;2024

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