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Volumn 17, Issue 2, 2013, Pages 79-91

Nonequilibrium molecular dynamics simulation of nanobubble growth and annihilation in liquid water

Author keywords

Growth and annihilation; Molecular dynamics; Water nanobubble

Indexed keywords

ANNIHILATION PROCESS; HYDRODYNAMIC MODEL; NANO-BUBBLE; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; POTENTIAL MODEL; RAYLEIGH-PLESSET EQUATION; WATER MOLECULE;

EID: 84879393737     PISSN: 15567265     EISSN: None     Source Type: Journal    
DOI: 10.1080/15567265.2012.760692     Document Type: Article
Times cited : (26)

References (27)
  • 1
    • 0031170998 scopus 로고    scopus 로고
    • Bubble behavior in hydrodynamic cavitation: Effect on turbulence
    • V.S. Moholkar and A.B. Pandit, Bubble Behavior in Hydrodynamic Cavitation: Effect on Turbulence, AIChE Journal, Vol. 43, No. 6, pp. 1641-1648, 1997.
    • (1997) AIChE Journal , vol.43 , Issue.6 , pp. 1641-1648
    • Moholkar, V.S.1    Pandit, A.B.2
  • 2
    • 84984935047 scopus 로고    scopus 로고
    • Bubble nucleation: Stout fizz-ics
    • E. Gerstner, Bubble Nucleation: Stout Fizz-ics, Nature Physics, Vol. 7, p. 449, 2011.
    • (2011) Nature Physics , vol.7 , pp. 449
    • Gerstner, E.1
  • 4
    • 0034345403 scopus 로고    scopus 로고
    • Cavitation and bubble nucleation using molecular dynamics simulation
    • S. Park, J.G.Weng, and C.L. Tien, Cavitation and Bubble Nucleation Using Molecular Dynamics Simulation, Microscale Thermophysical Engineering, Vol. 4, No. 3, pp. 161-175, 2000.
    • (2000) Microscale Thermophysical Engineering , vol.4 , Issue.3 , pp. 161-175
    • Park, S.1    Weng, J.G.2    Tien, C.L.3
  • 5
    • 0037591682 scopus 로고    scopus 로고
    • A molecular dynamics simulation of bubble nucleation in homogeneous liquid under heating with constant mean negative pressure
    • Y.W.Wu and C. Pan, A Molecular Dynamics Simulation of Bubble Nucleation in Homogeneous Liquid under Heating with Constant Mean Negative Pressure, Microscale Thermophysical Engineering, Vol. 7, No. 2, pp. 137-151, 2003.
    • (2003) Microscale Thermophysical Engineering , vol.7 , Issue.2 , pp. 137-151
    • Wu, Y.W.1    Pan, C.2
  • 6
    • 28144439318 scopus 로고    scopus 로고
    • A molecular dynamics study of bubble nucleation in liquid oxygen with impurities
    • S.I. Tsuda, T. Tokumasu, and K. Kamijo, A Molecular Dynamics Study of Bubble Nucleation in Liquid Oxygen with Impurities, Heat Transfer - Asian Research, Vol. 34, No. 7, pp. 514-526, 2005.
    • (2005) Heat Transfer - Asian Research , vol.34 , Issue.7 , pp. 514-526
    • Tsuda, S.I.1    Tokumasu, T.2    Kamijo, K.3
  • 7
    • 84863036028 scopus 로고    scopus 로고
    • Molecular dynamics simulation of bubble nucleation in carbon dioxide/hexadecane solution as an analog to foaming of polyethylene by super critical carbon dioxide
    • M. Zhai, R.Z. Zhang, Q. Li, and C. Shen, Molecular Dynamics Simulation of Bubble Nucleation in Carbon Dioxide/Hexadecane Solution as an Analog to Foaming of Polyethylene by Super Critical Carbon Dioxide, Journal of Plastic Film and Sheeting, Vol. 27, Nos. 1-2, pp. 117-126, 2011.
    • (2011) Journal of Plastic Film and Sheeting , vol.27 , Issue.1-2 , pp. 117-126
    • Zhai, M.1    Zhang, R.Z.2    Li, Q.3    Shen, C.4
  • 8
    • 33846413184 scopus 로고    scopus 로고
    • Molecular dynamics of nanobubbles' collapse in ionic solutions
    • F. Lugli and F. Zerbetto, Molecular Dynamics of Nanobubbles' Collapse in Ionic Solutions, ChemPhysChem, Vol. 8, No. 1, pp. 47-49, 2007.
    • (2007) ChemPhysChem , vol.8 , Issue.1 , pp. 47-49
    • Lugli, F.1    Zerbetto, F.2
  • 9
    • 34250798169 scopus 로고    scopus 로고
    • A molecular dynamics study of helium bubble stability during high-energy displacement cascades in α-iron
    • J. Pu, L. Yang, X.T. Zu, and F. Gao, A Molecular Dynamics Study of Helium Bubble Stability during High-Energy Displacement Cascades in α-Iron, Physica B, Vol. 398, pp. 65-70, 2007.
    • (2007) Physica B , vol.398 , pp. 65-70
    • Pu, J.1    Yang, L.2    Zu, X.T.3    Gao, F.4
  • 10
    • 13844296885 scopus 로고    scopus 로고
    • Molecular dynamics simulation of li surface erosion and bubble formation
    • Z. Insepov and A. Hassanein,Molecular Dynamics Simulation of Li Surface Erosion and Bubble Formation, Journal of Nuclear Materials, Vol. 337-339, pp. 912-916, 2005.
    • (2005) Journal of Nuclear Materials , vol.337-339 , pp. 912-916
    • Insepov, Z.1    Hassanein, A.2
  • 12
    • 0038204302 scopus 로고    scopus 로고
    • Nonequilibrium molecular dynamics simulations of a bubble
    • H. Okumura and N. Ito. Nonequilibrium Molecular Dynamics Simulations of a Bubble, Physics Review E, Vol. 67, No. 4, p. 045301 (R), 2003.
    • (2003) Physics Review e , vol.67 , Issue.4
    • Okumura, H.1    Ito., N.2
  • 13
    • 0034323828 scopus 로고    scopus 로고
    • Thermal conductivity of molecular fluids frommolecular dynamics simulations: Application of a new imposed-flux method
    • D. Bedrov and G.D. Smith, Thermal Conductivity of Molecular Fluids fromMolecular Dynamics Simulations: Application of a New Imposed-Flux Method, Journal of Chemical Physics, Vol. 113, No. 18, pp. 8080-8084, 2000.
    • (2000) Journal of Chemical Physics , vol.113 , Issue.18 , pp. 8080-8084
    • Bedrov, D.1    Smith, G.D.2
  • 15
    • 0036776358 scopus 로고    scopus 로고
    • Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations
    • P. Mark and L. Nilsson, Structure and Dynamics of Liquid Water with Different Long-Range Interaction Truncation and Temperature Control Methods in Molecular Dynamics Simulations, Journal of Computational Chemistry, Vol. 23, pp. 1211-1219, 2002.
    • (2002) Journal of Computational Chemistry , vol.23 , pp. 1211-1219
    • Mark, P.1    Nilsson, L.2
  • 16
    • 0035890539 scopus 로고    scopus 로고
    • Curvature dependent surface tension from a simulation of a cavity in a lennard-jones liquid close to coexistence
    • M.P. Moody and P. Attard, Curvature Dependent Surface Tension from a Simulation of a Cavity in a Lennard-Jones Liquid Close to Coexistence, Journal of Chemical Physics, Vol. 115, No. 9, pp. 8967-8977, 2001.
    • (2001) Journal of Chemical Physics , vol.115 , Issue.9 , pp. 8967-8977
    • Moody, M.P.1    Attard, P.2
  • 18
    • 33646940952 scopus 로고    scopus 로고
    • Numerical integration of the cartesian equation of motion of a system with constraints: Molecular dynamics of n-alkanes
    • J.P. Ryckaert, G. Ciccotti, and H.J.C. Berendsen, Numerical Integration of the Cartesian Equation of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes, Journal of Computational Physics, Vol. 23, pp. 327-341, 1997.
    • (1997) Journal of Computational Physics , vol.23 , pp. 327-341
    • Ryckaert, J.P.1    Ciccotti, G.2    Berendsen, H.J.C.3
  • 20
    • 34547139844 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the density and surface tension of water by particle-particle particle-mesh method
    • B. Shi, S. Sinha, and V.K. Dhir, Molecular Dynamics Simulation of the Density and Surface Tension of Water by Particle-Particle Particle-Mesh Method, Journal of Chemical Physics, Vol. 124, p. 204715, 2006.
    • (2006) Journal of Chemical Physics , vol.124 , pp. 204715
    • Shi, B.1    Sinha, S.2    Dhir, V.K.3
  • 21
    • 1942425662 scopus 로고    scopus 로고
    • A reoptimization of the five-sitewater potential (tip5p) for use with ewald sums
    • S.W. Rick, A Reoptimization of the Five-SiteWater Potential (TIP5P) for Use with Ewald Sums, Journal of Chemical Physics, Vol. 120, No. 13, pp. 6085-6093, 2004.
    • (2004) Journal of Chemical Physics , vol.120 , Issue.13 , pp. 6085-6093
    • Rick, S.W.1
  • 22
    • 23844478652 scopus 로고    scopus 로고
    • Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics
    • M. Zhang, E. Lussetti, L.E.S. de Souza, and F. Müller-Plathe, Thermal Conductivities of Molecular Liquids by Reverse Nonequilibrium Molecular Dynamics, Journal of Physical Chemistry B, Vol. 109, pp. 15060-15067, 2005.
    • (2005) Journal of Physical Chemistry B , vol.109 , pp. 15060-15067
    • Zhang, M.1    Lussetti, E.2    De Souza, L.E.S.3    Müller-Plathe, F.4
  • 23
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • S.J. Plimpton, Fast Parallel Algorithms for Short-Range Molecular Dynamics, Journal of Computational Physics, Vol. 117, No. 1, pp. 1-19, 1995.
    • (1995) Journal of Computational Physics , vol.117 , Issue.1 , pp. 1-19
    • Plimpton, S.J.1
  • 25
    • 84879341329 scopus 로고    scopus 로고
    • Liquid properties
    • 91st edition, Taylor & Francis, New York, Section 6
    • W.M. Haynes, Liquid Properties, in Handbook of Chemical and Physics, 91st edition, Taylor & Francis, New York, Section 6, p. 229.
    • Handbook of Chemical and Physics , pp. 229
    • Haynes, W.M.1
  • 27
    • 0030576049 scopus 로고    scopus 로고
    • Cooperative polarisation in ice ih and the unusual strength of the hydrogen bond
    • M.I. Heggie, C.D. Latham, S.C.P. Maynard, and R. Jones, Cooperative Polarisation in Ice Ih and the Unusual Strength of the Hydrogen Bond, Chemical Physics Letters, Vol. 249, Nos. 5-6, pp. 485-490, 1996.
    • (1996) Chemical Physics Letters , vol.249 , Issue.5-6 , pp. 485-490
    • Heggie, M.I.1    Latham, C.D.2    Maynard, S.C.P.3    Jones, R.4


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