References
- W. H. Lee, A Pressure Iteration Scheme for Two-Phase Modeling, Technical Report LA-UR 79–975, 1979.
- H. Lee, C. R. Kharangate, N. Mascarenhas, I. Park, and I. Mudawar, Experimental and Computational Investigation of Vertical Downflow Condensation, Int. J. Heat Mass Transfer, vol. 85, pp. 865–879, 2015.
- F. Gibou, L. Chen, D. Nguyen, and S. Banerjee, A Level Set Based Sharp Interface Method for the Multiphase Incompressible Navier–Stokes Equations with Phase Change, J. Comput. Phys., vol. 222, pp. 536–555, 2007.
- M. Mecke, J. Winkelmann, and J. Fischer, Molecular Dynamics Simulation of the Liquid–Vapor Interface: The Lennard-Jones Fluid, J. Chem. Phys., vol. 107, pp. 9264–9270, 1997.
- J. Alejandre, D. J. Tildesley, and G. A. Chapela, Molecular Dynamics Simulation of the Orthobaric Densities and Surface Tension of Water, J. Chem. Phys., vol. 102, pp. 4574–4583, 1995.
- M. J. P. Nijmeijer, A. F. Bakker, C. Bruin, and J. H. Sikkenk, A Molecular Dynamics Simulation of the Lennard‐Jones Liquid–Vapor Interface, J. Chem. Phys., vol. 89, pp. 3789–3792, 1988.
- W-J. Zhou, Z-Q. Yu, Z-Z. Li, Y-L. He, and W-Q. Tao, Molecular Dynamics–Continuum Hybrid Simulation for the Impingement of Droplet on a Liquid Film, Numer. Heat Transfer A Appl., vol. 68, pp. 512–525, 2015.
- I. C. Bourg and G. Sposito, Isotopic Fractionation of Noble Gases by Diffusion in Liquid Water: Molecular Dynamics Simulations and Hydrologic Applications, Geochim. Cosmochim. Acta, vol. 72, pp. 2237–2247, 2008.
- V. Kalikmanov, Semiphenomenological Theory of the Tolman Length, Phys. Rev. E, vol. 55, pp. 3068–3071, 1997.
- T. Werder, J. H. Walther, R. L. Jaffe, T. Halicioglu, F. Noca, and P. Koumoutsakos, Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes, Nano Lett., vol. 1, pp. 697–702, 2001.
- T. Koishi, K. Yasuoka, S. Fujikawa, T. Ebisuzaki, and X. C. Zeng, Coexistence and Transition Between Cassie and Wenzel State on Pillared Hydrophobic Surface, Proc. Natl. Acad. Sci., vol. 106, pp. 8435–8440, 2009.
- T. Koishi, K. Yasuoka, S. Fujikawa, and X. C. Zeng, Measurement of Contact-Angle Hysteresis for Droplets on Nanopillared Surface and in the Cassie and Wenzel States: A Molecular Dynamics Simulation Study, ACS Nano, vol. 5, pp. 6834–6842, 2011.
- R. J. Vrancken, H. Kusumaatmaja, K. Hermans, A. M. Prenen, O. Pierre-Louis, C. W. M. Bastiaansen, and D. J. Broer, Fully Reversible Transition from Wenzel to Cassie–Baxter States on Corrugated Superhydrophobic Surfaces, Langmuir, vol. 26, pp. 3335–3341, 2010.
- H. Noorian, D. Toghraie, and A. Azimian, Molecular Dynamics Simulation of Poiseuille Flow in a Rough Nano Channel with Checker Surface Roughnesses Geometry, Heat Mass Transfer, vol. 50, pp. 105–113, 2013.
- S. Sharma and P. G. Debenedetti, Evaporation Rate of Water in Hydrophobic Confinement, Proc. Natl. Acad. Sci., vol. 109, pp. 4365–4370, 2012.
- J. Chen, J. Hanson, and B., Molecular Dynamics Simulations for Predicting Surface Wetting, AIMS Mater. Sci., vol. 1, pp. 121–131, 2014.
- J. Weijs, A. Marchand, B. Andreotti, D. Lohse, and J. Snoeijer, Origin of Line Tension for a Lennard-Jones Nanodroplet, Phys. Fluids, vol. 23, p. 022001, 2011.
- V. P. Carey and A. P. Wemhoff, Disjoining Pressure Effects in Ultra-thin Liquid Films in Micropassages—Comparison of Thermodynamic Theory With Predictions of Molecular Dynamics Simulations, J. Heat Transfer, vol. 128, p. 1276, 2006.
- H. Hu and Y. Sun, Molecular Dynamics Simulations of Disjoining Pressure Effect in Ultra-thin Water Film on a Metal Surface, Appl. Phys. Lett., vol. 103, p. 263110, 2013.
- C. Hu, M. Bai, J. Lv, and X. Li, An Investigation on the Flow and Heat Transfer Characteristics of Nanofluids by Nonequilibrium Molecular Dynamics Simulations, Numer. Heat Transfer B Fund., vol. 70, pp. 152–163, 2016.
- S. Maruyama and T. Kimura, A Molecular Dynamics Simulation of Bubble Nucleation on Solid Surface, Trans. Jpn Soc. Mech. Eng. Ser. B, vol. 65, pp. 3461–3467, 1999.
- G. Nagayama, T. Tsuruta, and P. Cheng, Molecular Dynamics Simulation on Bubble Formation in a Nanochannel, Int. J. Heat Mass Transfer, vol. 49, pp. 4437–4443, 2006.
- R. Delgado-Buscalioni, Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics, in B. Engquist O. Runborg, and R. Y. -H. Tsai, (eds.), Numerical Analysis of Multiscale Computations: Proceedings of a Winter Workshop at the Banff International Research Station 2009, Springer Berlin Heidelberg, Berlin, Heidelberg, 2012.
- S. O’Connell and P. Thompson, Molecular Dynamics-continuum Hybrid Computations: A Tool for Studying Complex Fluid Flows, Phys. Rev. E, vol. 52, pp. R5792–R5795, 1995.
- T. Werder, J. H. Walther, and P. Koumoutsakos, Hybrid Atomistic-continuum Method for the Simulation of Dense Fluid Flows, J. Comput. Phys., vol. 205, pp. 373–390, 2005.
- T. H. Yen, C. Y. Soong, and P. Y. Tzeng, Hybrid Molecular Dynamics-continuum Simulation for Nano/Mesoscale Channel Flows, Microfluid. Nanofluid., vol. 3, pp. 665–675, 2007.
- J. Sun, Y. He, W. Tao, X. Yin, and H. Wang, Roughness Effect on Flow and Thermal Boundaries in Microchannel/Nanochannel Flow Using Molecular Dynamics-continuum Hybrid Simulation, Int. J. Numer. Meth. Eng., vol. 89, pp. 2–19, 2012.
- H. Hwang, O. Kwon, and J. Kang, Copper Nanocluster Diffusion in Carbon Nanotube, Solid State Commun., vol. 129, pp. 687–690, 2004.
- A. Rahman, Correlations in the Motion of Atoms in Liquid Argon, Phys. Rev., vol. 136, pp. A405–A411, 1964.
- S. Plimpton, Fast Parallel Algorithms for Short-range Molecular Dynamics, J. Comput. Phys., vol. 117, pp. 1–19, 1995.
- OpenCFD. 2016 [cited 2016 July 29th]. Available from: http://www.openfoam.com/.
- J. Sun, Y. He, and W. Tao, Molecular Dynamics-continuum Hybrid Simulation for Condensation of Gas Flow in a Microchannel, Microfluid. Nanofluid., vol. 7, pp. 407–422, 2009.
- X. B. Nie, S. Y. Chen, W. N. E, and M. O. Robbins, A Continuum and Molecular Dynamics Hybrid Method for Micro- and Nano-fluid Flow, J. Fluid Mech., vol. 500, pp. 55–64, 2004.
- N. G. Hadjiconstantinou and A. T. Patera, Heterogeneous Atomistic-continuum Representations For Dense Fluid Systems, Int. J. Mod. Phys. C, vol. 08, pp. 967–976, 1997.
- N. G. Hadjiconstantinou and A. T. Patera, Hybrid Atomistic-continuum Formulations and the Moving Contact-line Problem, J. Comput. Phys., vol. 154, pp. 245–265, 1999.
- M. Kalweit and D. Drikakis, Multiscale Methods for Micro/Nano Flows and Materials, J. Comput. Theor. Nanosci., vol. 5, pp. 1923–1938, 2008.
- T. Kimura and S. Maruyama, Molecular Dynamics Simulation of Heterogeneous Nucleation of a Liquid Droplet on a Solid Surface, Microscale Therm. Eng., vol. 6, pp. 3–13, 2002.
- A. Mukherjee and S. Kandlikar, Numerical Study of an Evaporating Meniscus on a Moving Heated Surface, J. Heat Transfer, vol. 128, p. 1285, 2006.