清华计算机博士研究生导师,清华大学博士研究生导师简介：陈民

成果及论著(2000-)：

1.B. Y. Cao, M. Chen, Z. Y. Guo, Liquid flow in surface-nanostructured channels studied by molecular dynamics simulation, Phys. Rev. E., 2006, 74: 066311.

2.B. Y. Cao, M. Chen, Z. Y. Guo, Effect of surface roughness on gas flow in microchannels by molecular dynamics simulation, Int. J. Eng. Sci., 2006, 44: 927-937.

3.D. Q. Yu, M. Chen, and X. J. Han, Structure analysis methods for crystalline solids and supercooled liquids, Phys. Rev. E. 72: 051202, 2005.

4.B. Y. Cao, M. Chen, Z. Y. Guo, Temperature dependence of the tangential momentum accommodation coefficient for gases, Appl. Phys. Lett., 2005, 86: 091905.

5.X. J. Han, M. Chen, Z. Y. Guo, Molecular dynamics study for the thermophysical properties of liquid Ti-Al alloys, Int. J. Thermophysics, 2005, 26: 1-12.

6.X. J. Han, M. Chen, Z. Y. Guo, Molecular dynamics simulation of thermophysical properties of undercooled liquid cobalt, J. Phys.: Condens. Matter, 2004, 16: 2565-2574.

7.X. J. Han, M. Chen, Z. Y. Guo, Thermophysical properties of undercooled liquid Au–Cu alloys from molecular dynamics simulations, J. Phys.: Condens. Matter, 2004, 16: 705-713.

8.Z. J. Wang, M. Chen, Z. Y. Guo, A molecular study on the liquid-vapor interphase transport, Microscale Thermophysical Engineering, 2003, 7(4): 275-289.

9.J. W. Shu, B. Wang, M. Chen, J. Z. Wang and W. M. Zheng，Optimization techniques for parallel force-decomposition algorithm in molecular dynamic simulations, Computer Physics Communications, 2003, 154 (2): 121-130.

10.J. Z. Wang, M. Chen, Z.Y. Guo,A two-dimensional molecular dynamics simulation of liquid-vapor nucleation, Chin. Sci. Bull., 2003, 48 (7): 623-626.

11.W. J. Yao, X. J. Han, M. Chen, B. Wei, Z. Y. Guo, Surface tension of undercooled liquid cobalt, J. Phys.: Condens. Matter, 2002, 14: 7479-7485.

12.Z. J. Wang, M. Chen, Z. Y. Guo, Modified transition state theory for evaporation and condensation, Chin. Phys. Lett., 2002, Vol.19, No.4, pp.537-539.

13.M. Chen, C. Yang, Z. Y. Guo, Surface tension of liquid Ni-Cu alloys: a molecular simulation approach, Int. J. Thermophysics, 2001, 22(4): 1295-1302.

14.C. Yang, M. Chen, Z. Y. Guo, Molecular dynamics simulation on specific heat of Fe-Ni melts, Int. J. Thermophysics, 2001, 22(4): 1303-1309.

15.Z. J. Wang, M. Chen, Z. Y. Guo, C. Yang, A molecular dynamics study on the liquid-vapor interface profiles, Fluid Phase Equilibria, 2001, 183-184: 321-329.

16.X. J. Han, C. Yang, B. Wei, M. Chen, Z. Y. Gao, Rapid solidification of highly under cooled Ni-Cu alloys, Mat. Sci. & Eng. A, 2001, 307(1-2): 35-41.

17.M. Chen, Z. Y. Guo and X. G. Liang, Molecular simulation of some thermophysical properties and phenomena, Microscale Thermophysical Engineering，2001, 5(1): 1-16. (Perspective Article)

18.M. Chen, C. Yang, Z. Y. Guo, A Monte Carlo simulation on surface tension of liquid Nickel, Mat. Sci. & Eng. A, 2000, Vol. 292(2): 203-206.

19.P. W. Li, M. Chen, W. Q. Tao, Theoretical analysis and experimental investigation on local heat transfer characteristics of R134a forced-convection condensation inside smooth horizontal tubes, Heat Transfer Engineering, 2000, Vol.21, No.6, pp.34-43.

20.M. Chen, P. W. Li, W. Li, W. Q. Tao, An experimental investigation on flow boiling heat transfer characteristics of HFC-32/HFC-134a mixtures inside a horizontal smooth tube, Int. J. Transport Phenomena, 2000, Vol. 2, No. 2, pp. 93-101.