Interactions of C5F10O molecule with Cu (1 1 0) and (1 0 0)...

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IEEE Access 2020

Interactions of C5F10O molecule with Cu (1 1 0) and (1 0 0) surfaces based on density functional theory

Xia, Yalong, Liu, Fan, Cao, Shuping, Wang, Xi, Xie, Shijun, Zhang, Chenmeng
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Year:
2020
Journal:
IEEE Access
DOI:
10.1109/ACCESS.2020.3017290
File:
PDF, 843 KB
2020
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