Molecular dynamics study on evaporation and reflection of monatomic molecules to construct kinetic boundary condition in vapor–liquid equilibria

[1]  Masao Watanabe,et al.  Molecular dynamics simulation on evaporation molecules in a vapor-liquid equilibrium state , 2014 .

[2]  Masao Watanabe,et al.  Numerical analysis of kinetic boundary conditions at net evaporation/condensation interfaces in various liquid temperatures based on mean-field kinetic theory , 2014 .

[3]  Masao Watanabe,et al.  Method of determining kinetic boundary conditions in net evaporation/condensation , 2014 .

[4]  Rohit Karnik,et al.  Nanofluidic transport governed by the liquid/vapour interface. , 2014, Nature nanotechnology.

[5]  N. V. Pavlyukevich,et al.  Condensation Coefficient: Definitions, Estimations, Modern Experimental and Calculation Data , 2014 .

[6]  W. Lauterborn,et al.  Nonequilibrium kinetic boundary condition at the vapor-liquid interface of argon. , 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

[7]  C. Lawrence,et al.  Molecular dynamics simulations of the condensation coefficient of water , 2013 .

[8]  S. Sazhin,et al.  Molecular Dynamics Study of Condensation/Evaporation and Velocity Distribution of N-Dodecane at Liquid-Vapour Phase Equilibria* , 2012 .

[9]  S. Sazhin,et al.  Molecular dynamics study of the processes in the vicinity of the n-dodecane vapour/liquid interface , 2011 .

[10]  A. Frezzotti.  Non‐equilibrium structure of the vapor‐liquid interface of a binary fluid , 2011 .

[11]  Gyoko Nagayama,et al.  Molecular Boundary Conditions and Accommodation Coefficient on A Nonequilibrium Liquid Surface , 2011 .

[12]  S. Sazhin,et al.  Molecular dynamics study on evaporation and condensation of n-dodecane at liquid-vapor phase equilibria. , 2011, The Journal of chemical physics.

[13]  A. Frezzotti.  Boundary conditions at the vapor-liquid interface , 2011 .

[14]  J. Koplik,et al.  Multiscale molecular simulations of argon vapor condensation onto a cooled substrate with bulk flow , 2010 .

[15]  J. Koplik,et al.  Molecular dynamics simulation of the equilibrium liquid–vapor interphase with solidification , 2010 .

[16]  S. Fujikawa,et al.  Condensation coefficient of water in a weak condensation state , 2008 .

[17]  Yoshio Sone,et al.  Molecular Gas Dynamics: Theory, Techniques, and Applications , 2006 .

[18]  Jirí Janecek,et al.  Long range corrections in inhomogeneous simulations. , 2006, The journal of physical chemistry. B.

[19]  S. Fujikawa,et al.  Molecular dynamics study of kinetic boundary condition at an interface between argon vapor and its condensed phase , 2004 .

[20]  Aldo Frezzotti,et al.  Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase , 2004 .

[21]  C. Cercignani.  Rarefied Gas Dynamics: From Basic Concepts to Actual Calculations , 2000 .

[22]  Hiroyuki Tanaka,et al.  Condensation/evaporation coefficient and velocity distributions at liquid-vapor interface , 1999 .

[23]  Roland Span,et al.  A New Equation of State for Argon Covering the Fluid Region for Temperatures From the Melting Line to 700 K at Pressures up to 1000 MPa , 1999 .

[24]  Sergei I. Anisimov,et al.  Properties of a liquid–gas interface at high-rate evaporation , 1999 .

[25]  M. Matsumoto.  Molecular dynamics of fluid phase change , 1998 .

[26]  D. T. Semiromi,et al.  Molecular dynamics simulation of annular flow boiling with the modified Lennard-Jones potential function , 2011, Heat and Mass Transfer.

[27]  Livio Gibelli,et al.  Mean field kinetic theory description of evaporation of a fluid into vacuum , 2005 .