Toward a molecular theory of vapor-phase nucleation. I : Identification of the average embryo

Keywords

Nucleation, Metastability, Statistical physics, Classical nucleation theory, Embryo

References

• Entropy-induced dispersion of bulk liquidsHoward Reiss — 1975
• Monte Carlo Calculation of Argon Clusters in Homogeneous NucleationNicolás García, Jose M. Soler Torroja — 1981
• Surface core-level shifts of InAs(110).J. N. Andersen, U. O. Karlsson — 1990
• Theory and Monte Carlo simulation of physical clusters in the imperfect vaporJong K. Lee, John A. Barker, Farid F. Abraham — 1973
• Fluctuations in the concentration of the nucleus in classical nucleation theoryHoward Reiss, Philippe Mirabel — 1987
• Scaled Particle Theory of Fluid MixturesJoel L. Lebowitz, Eugene Helfand, Eigil Præstgaard — 1965
• Molecular theory of vapor phase nucleation: The physically consistent clusterHoward Reiss, A. Tabazadeh, J. Talbot — 1990
• Translation-Rotation Paradox in the Theory of NucleationHoward Reiss, Jonathan L. Katz, Elaine Cohen — 1968
• Resolution of the Translation—Rotation Paradox in the Theory of Irreversible CondensationHoward Reiss, Jonathan L. Katz — 1967
• Stochastic problems in Physics and AstronomyS. Chandrasekhar — 1943

Cited by

• Application of Molecular Dynamic Simulation of Water Clusters with CO and CO2 Molecules to Binary Nucleation ProblemsА. Е. Галашев, V. N. Chukanov, G. I. Pozharskaya — 2002
• Solute Precipitate Nucleation: A Review of Theory and Simulation AdvancesVishal Agarwal, Baron Peters — 2014
• Homogeneous nucleation rates for waterJudith Wölk — 1993
• Computer Simulations, Nucleation Rate Predictions and ScalingBarbara N. Hale — 2005
• Stable stratification alteration in a thermal diffusion cloud chamberNicolas Schaeffer, F. Utheza, François Garnier — 2000
• Toward a molecular theory of vapor‐phase nucleation. III. Thermodynamic properties of argon clusters from Monte Carlo simulations and a modified liquid drop theoryCheryl Li Weakliem, Howard Reiss — 1993
• Configurational entropy in a microemulsion: The error implicit in the use of a phenomenological lattice modelKathy S. Sturgeon, Howard Reiss — 1993
• Critique of the determination of equilibrium cluster distributions by means of “direct simulation”Howard Reiss — 1999
• Equilibrium and steady-state distributions of vapour clusters in nucleation theoryJonathan C. Barrett — 1994
• Monte Carlo simulation of acetonitrile clusters [CH3CN]N, N=2–256: Melting transitions and even/odd character of small clusters (N=2–9), heat capacities, density profiles, fractal dimension, intracluster dimerization, and dipole orientationD. Wright, M. Samy El‐Shall — 1994
• Toward a molecular theory of vapor‐phase nucleation. II. Fundamental treatment of the cluster distributionH. Michael Ellerby, Howard Reiss — 1992
• Density functional theory of inhomogeneous liquids. III. Liquid-vapor nucleation.James F. Lutsko — 2008
• Toward a molecular theory of vapor phase nucleation. IV. Rate theory using the modified liquid drop modelCheryl Li Weakliem, Howard Reiss — 1994
• Dynamical density functional theory of gas-liquid nucleationVicente Talanquer, David W. Oxtoby — 1994
• Understanding the sensitivity of nucleation kinetics: A case study on waterShawn M. Kathmann, Gregory K. Schenter, Bruce C. Garrett — 2002
• Ion-induced nucleation: A density functional approachIsamu Kusaka, Z.-G. Wang, John H. Seinfeld — 1995
• A molecular model for homogeneous nucleationHamid R. Kobraei — 1994
• Phase diagram of argon clustersA. Rytkönen, Seppo Valkealahti, M. Manninen — 1998
• Homogeneous nucleation rates for n‐butanolY. Viisanen, R. Strey — 1994
• Identifying physical clusters in vapor phase nucleationIsamu Kusaka, David W. Oxtoby — 1999

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