Molecular dynamics simulation of nucleation of KBr clusters confined within armchair single-walled carbon nanotubes

Cao Yang, Xiaolei Zhu, Xiaohua Lu, Xin Feng

科研成果: 期刊稿件文章同行评审

11 引用 (Scopus)

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探究 'Molecular dynamics simulation of nucleation of KBr clusters confined within armchair single-walled carbon nanotubes' 的科研主题。它们共同构成独一无二的指纹。

Material Science

Chemistry