Thermal Transpiration of Liquid in Nanoscale Channel: A Molecular Dynamics Simulation Study


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The liquid flow in nanoscale channel under thermal gradient, or so-called thermal transpiration, is studied by Molecular Dynamics Simulation. The phenomenon was realized in two fluid systems which differed from each other in the methods for applying the temperature gradient. One used heat source and the other wall-heating. The channel was periodic and its walls consisted of two different materials: conducting, high energy wall and non-conducting slip wall. It is shown that the liquid in a periodic channel can effectively be driven by the thermal transpiration. Various characteristics of the flow are discussed that include the temperature gradient, velocity profile and liquid structure in the channel.



Key Engineering Materials (Volumes 364-366)

Edited by:

Guo Fan JIN, Wing Bun LEE, Chi Fai CHEUNG and Suet TO




M. S. Han "Thermal Transpiration of Liquid in Nanoscale Channel: A Molecular Dynamics Simulation Study", Key Engineering Materials, Vols. 364-366, pp. 879-884, 2008

Online since:

December 2007





[1] J.L. Anderson: Annu. Rev. Fluid Mech. Vol. 21 (1989) p.61.

[2] H.A. Stone, A.D. Stroock and A. Ajdari: Annu. Rev. Fluid Mech. Vol. 36 (2004) p.381.

[3] D. Erickson and D. Li: Anal. Chim. Acta, Vol. 507 (2004) pp.11-26.

[4] G. Karniadakis, A. Beskok and N. Aluru: Microflows and Nanoflows (Springer Press 2002).

[5] H. Sugimoto, The 5 th Kyoto-Seoul National-Tsinghua Uni. Therm. Eng. Conf., Sept. 27-029 (2005) p.15.

[6] Y. Sone, Y. Waniguchi and K. Aoki: Phys. Fluids Vol. 8 (1997) p.2227.

[7] Y. Sone and H. Sugimoto: in: Rarefied Gas Dynamics, edited by A.D. Ketsdever and E.P. Muntz, Amer. Inst. Of Aeronautics (2003).

[8] Y. Sone: Annu. Rev. Fluid Mech. Vol. 32 (2000) p.779.

[9] J.C. Maxwell: Phil. Trans. R. Soc. London Vol. 170 (1879) p.231.

[10] M. Han: J. Colloid interface Sci. Vol. 284 (2005) p.339.

[11] G-Q Xu, S.L. Bernasek and J.C. Tully: J. Chem. Phys. Vol. 88 (1988), p.3376.

[12] D.C. Rapaport: The Art of Molecular Dynamics Simulation (Cambridge University Press, Cambridge 1995).

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