참고문헌
- Guillot, B., 2002, 'A Reappraisal of What We have Learnt During Three Decades of Computer Simulations on Water,' Journal of Molecular Liquids, Vol. 101. No. 1-3, pp. 219~260 https://doi.org/10.1016/S0167-7322(02)00094-6
- Jorgensen, W. L., Chandrasekhar, J., Madura, J. D., Impey, R. W. and Klein, M. L., 1983, "Comparison of Simple Potential Functions for Simulating Liquid Water," Journal of Chemical Physics, Vol. 79, pp. 926~935. https://doi.org/10.1063/1.445869
- Jorgensen, W. L., and Madura, J. D., 1985, 'Temperature and Size Dependence for Monte Carlo Simulations of TIP4P Water,' Molecular Physics, Vol. 56, pp. 1381~1392 https://doi.org/10.1080/00268978500103111
- Berendsen, H. J. C., Grigera, J. R. and Straatsma, T. P., 1987, "The Missing Term in Effective Pair Potentials," Journal of Physical Chemistry, Vol. 91, pp. 6269~6271. https://doi.org/10.1021/j100308a038
- Elsherbini, A.I., and Jacobi, A.M., 2004, 'Liquid Drops on Vertical and Inclined Surfaces (I. An Experimental Study of Drop Geometry),' Journal of Colloid and Interface Science, Vol. 273, pp. 556~565 https://doi.org/10.1016/j.jcis.2003.12.067
- Elsherbini, A.I., and Jacobi, A.M., 2004, 'Liquid Drops on Vertical and Inclined Surfaces (II. A Method for Approximating Drop Shapes),' Journal of Colloid and Interface Science, Vol. 273, pp. 566~575 https://doi.org/10.1016/j.jcis.2003.12.043
- Elsherbini, A. I., and Jacobi, A. M., 2006, 'Retention Forces and Contact Angles for Critical Liquid Drops on Non-Horizontal Surfaces,' Journal of Colloid and Interface Science, Vol. 299, pp. 841~849 https://doi.org/10.1016/j.jcis.2006.02.018
- Pierce, E., Carmona, F.J. and Amirfazli, A., 2008, 'Understanding of Sliding and Contact Angle Results in Tilted Plate Experiments,' Colloids and Surfaces A, Vol. 323, pp. 73~82 https://doi.org/10.1016/j.colsurfa.2007.09.032
- Gao, L. and McCarthy, T.J., 2008, "Teflon is Hydrophilic. Comments on Definitions of Hydrophobic, Shear Versus Tensile Hydrophobicity, and Wettability Characterization," Langmuir, Vol. 24, pp. 9183~9188 https://doi.org/10.1021/la8014578
- Phillips, J., Braun, R., Wang, W., Gumbart, J., Tajkhorshid, E., Villa, E., Chipot, C., Skeel, R., Kale, L. and Schulten, K., 2005, 'Scalable Molecular Dynamics with NAMD,' Journal of Computational Chemistry, Vol. 26, No. 16, pp. 1781~1802 https://doi.org/10.1002/jcc.20289
- Ryckaert, J.P., Ciccotti, G., and Berendsen, H.J.C. 1977, 'Numerical Integration of the Cartesian Equations of Motion of a System with Constraints,' Journal of Computational Physics, Vol. 23, pp. 327~341 https://doi.org/10.1016/0021-9991(77)90098-5
- Choi, H.J., Kim, J.Y., Hong, S.D., Ha, M.Y., and Jang, J., 2009, 'Molecular Simulation of the Nanoscale Water Confined Between an Atomic Force Microscope Tip and a Surface,' Molecular Simulation, In-press https://doi.org/10.1080/08927020802635129
- Darden, T., York, D., and Pederson, L., 1993, 'Particle Mesh Ewald: An N.log (N) Method for Ewald Sums in Large Systems,' Journal of Chemical Physics, Vol. 98. pp. 10089~10092 https://doi.org/10.1063/1.464397
- Adelman, S., and Doll, J., 1976, 'Generalized Langevin Equation Approach for Atom. Solid-Surface Scattering-General Formulation for Classical Scattering off Harmonic Solids', Journal of Chemical Physics, Vol. 64. pp. 2375~2388 https://doi.org/10.1063/1.432526
- Bonometti, T., and Magnaudet, J., 2007, 'An Interface Capturing Method for Incompressible Two-Phase Flows,' International Journal of Multiphase Flow, Vol. 33, pp. 109~1330 https://doi.org/10.1063/1.464397
- Werder, T., Walther, J.H., Jaffe, R.L., Halicioglu, T., and Koumoutsakos, P., 2003, 'On the Water-Carbon Interaction for Use in Molecular Dynamics Simulations and Carbon Nanotubes,' Journal of Physical Chemistry. B, Vol. 107, pp. 1345~1352 https://doi.org/10.1021/jp0268112