The density functional calculations of In_nSb_n clusters (n 16)

DOI10.1016/J.PHYSLETA.2009.11.083zbMATH Open1235.81139OpenAlexW1870690583MaRDI QIDQ763926FDOQ763926

Authors: Jian-Ning Ding, Chang-Lin Li, Ning-Yi Yuan, Gu-Qiao Ding, Xiaoshuang Chen, Wei Lü, Guang-Gui Chen, Cheng-Lung Chen 

Publication date: 2 April 2012

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2009.11.083

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zbMATH Keywords

structures\(\text{In}_n\text{Sb}_n\) clusterelectronic and vibrational properties

Mathematics Subject Classification ID

Classification and discrimination; cluster analysis (statistical aspects) (62H30) Variational principles of physics (49S05) Molecular physics (81V55) Free motions in linear vibration theory (70J30)

Cited In (7)

• Electronic structure of clusters (LiBC)\(_n\): \(n=1, 2\) and 4
• Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory
• Density functional study of the structural and electronic properties of aluminium-lithium clusters
• Density functional theory investigation of small Pt clusters
• Molecular quantum similarity studies and molecular properties of the Tungsten intermediates \([\hbox{W}_6 \hbox{I}_{14}]^{2-}\) clusters
• Unusual electronic properties of InN
• Reexamine structures and relative stability of medium-sized silicon clusters: low-lying endohedral fullerene-like clusters \(\text{Si}_{30}\)--\(\text{Si}_{38}\)

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