Author:
Shun-Ping Shi,Yi-Ping Cao,Ai-Ping Zhai,Yang Li,Xing-Xing Jin
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Cited by
5 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. Stability, Electronic, and Magnetic Properties of Mo-Doped Gallium Clusters and Their Sensitivity toward Formaldehyde Molecule;Russian Journal of Inorganic Chemistry;2022-12
2. Structural and electronic properties of neutral, anionic, and cationic M13(0, ±1) and M12Al(0, ±1) (M=Ga, Ge, In, Sn, and Sb) from density functional theory;Journal of Alloys and Compounds;2019-09
3. Theoretical studies of structural, electronic, and magnetic properties for small V2Fn0,− (2 ≤ n ≤ 7) clusters using first-principles calculations;Journal of Nanoparticle Research;2019-05
4. Geometries, stabilities, and electronic properties analysis in In
n
Ni
(0,±1)
clusters: Molecular modeling and DFT calculations
*;Chinese Physics B;2017-08
5. Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory;Computational Materials Science;2014-12