Molecular dynamics simulation of fluid release from nanochannels

来源 :第二届微流控、纳流控及芯片实验室国际会议 | 被引量 : 0次 | 上传用户：yipan1975

【摘要】

：

We investigate how the surface property and channel geometry affect the release pressure for nanochannels at room temperature through molecular dynamics simulation.

【作者】

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Jingwen Mo Jingjie Sha Zhigang Li Yunfei Chen

【机构】

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Jiangsu Key Laboratory for Design & Manufacture of Micro/Nano Biomedical Instruments and School of M

【出处】

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第二届微流控、纳流控及芯片实验室国际会议

【发表日期】

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2018年10期

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　　We investigate how the surface property and channel geometry affect the release pressure for nanochannels at room temperature through molecular dynamics simulation.

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Molecular dynamics simulation of fluid release from nanochannels

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