Confined fluid in carbon nanotube:Molecular simulation study

来源 :The 5th Sino-US joint Conference of Chemical Engineering(第五届 | 被引量 : 0次 | 上传用户:fine_yhy
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  The behavior of nanoscale confmed fluid differs markedly from those of the bulk fluid, which is critical for many important process performances.Carbon nanotube (CNT) is recog nized to be a good model for 1-D nanopore.In this work, we mainly summarized our recent studies on the effect of pore structure on the various confined fluid inside CNT by molecular simulation studies.
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