Electron excitation induced structural amorphization in Sb2Se3: an ab initio molecular dynamics study

Siqin Zhao,Menglu Li,Buda Li,Xiaotao Zu,Haiyan Xiao

The European Physical Journal Plus（2023）

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摘要

An ab initio molecular dynamics method is used to investigate the response of Sb2Se3 to electron excitation. It is shown that a structural transition from crystalline to amorphous phase occurs when Sb2Se3 is subjected to 1.37

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关键词

sb2se3,structural amorphization,electron

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