2023
DOI: 10.2139/ssrn.4533468
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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

Wei Zhang
1
,
Huan Zhang
2
,
Kai Wang
3
et al.
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