The Structure, Stability and Electronic Properties of Sn &lt;sub&gt;n&lt;/sub&gt;Al &lt;sub&gt;n&lt;/sub&gt; ( &lt;i&gt;N&lt;/i&gt;=1-12) Clusters are Studied by Density Functional Theory

Zhang, Wei; Zhang, Huan; Wang, Kai; Li, Yifu; Chen, Xiuming; Yang, Bin; Xu, Baoqiang; Chen, Chen; Yao, Kai

doi:10.2139/ssrn.4533468

2023

DOI: 10.2139/ssrn.4533468

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The Structure, Stability and Electronic Properties of Sn nAl n ( N=1-12) Clusters are Studied by Density Functional Theory

Wei Zhang

Huan Zhang

Kai Wang

et al.

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The Structure, Stability and Electronic Properties of Sn <sub>n</sub>Al <sub>n</sub> ( <i>N</i>=1-12) Clusters are Studied by Density Functional Theory

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