Permeability of nanonet structures constructed on the basis of carbon tubes

被引：2

作者：

Bubenchikov, M. A. ^{[1
]}

Nikipelova, T. I. ^{[2
]}

Tsyrenova, V. B. ^{[2
]}

Chelnokova, A. S. ^{[1
,2
]}

机构：

[1] Natl Res Tomsk State Univ, Dept Mech & Math, 36 Lenin Ave, Tomsk 634050, Russia

[2] Buryat State Univ, Geometry Dept, Inst Math & Comp Sci, 24a Smolin St, Ulan Ude 670000, Russia

来源：

6TH INTERNATIONAL CONFERENCE CURRENT ISSUES OF CONTINUUM MECHANICS AND CELESTIAL MECHANICS (6THCICMCM) | 2017年 / 919卷

关键词：

THERMOPHORESIS;

D O I：

10.1088/1742-6596/919/1/012020

中图分类号：

P1 [天文学];

学科分类号：

0704 ;

摘要：

An approximate integration of a potential of paired molecular interactions over the circumferential coordinate is used to find the potential of the interaction between a molecule and an infinite carbon nanotube (CNT). Based on the obtained energy of interaction between the tube and the molecules, local effective radii of the investigated carbon structures with respect to the molecules of the separated gas mixture are found. This makes it possible to calculate permeability of a single-layer, along with a two-layer CNT packing. The conducted research allowed calculating permeability of a nanonet structure as permeability of a two-layer packing of carbon nanotubes for the first time.

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页数：8

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