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DOE OSTI · 1703506

Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires

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Cui, Jianlei (ORCID:000000025760509X), Ren, Xiaoying, Mei, Huanhuan, Wang, Xuewen, Zhang, Jianwei, Fan, Zhengjie, Wang, Wenjun, Tohmyoh, Hironori, Mei, Xuesong. 2020-05-01. Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires. https://doi.org/10.1016/j.apsusc.2020.145696

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