Binary nucleation. II. Time lags
- 1 May 1975
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 62 (9) , 3772-3776
- https://doi.org/10.1063/1.430927
Abstract
The role of the time lag needed to attain steady state nucleation in binary vapors is discussed. Under appropriate conditions it is possible to obtain both a large predicted rate of binary nucleation and a large time lag. In this circumstance, homogeneous nucleation of the more concentrated component may be the predominant process. It is of obvious importance to the experimentalist to differentiate between these possibilities. Approximate formulas for the time lags are developed, and representative calculations for the ethanol–water system are reported.Keywords
This publication has 9 references indexed in Scilit:
- Binary nucleation. I. Theory applied to water–ethanol vaporsThe Journal of Chemical Physics, 1975
- Cloud base levels for Jupiter and Venus and the heteromolecular nucleation theoryIcarus, 1974
- Binary homogeneous nucleation as a mechanism for the formation of aerosolsThe Journal of Chemical Physics, 1974
- Chemical nucleation theory for various humidities and pollutantsFaraday Symposia of the Chemical Society, 1973
- Time Lag in NucleationThe Journal of Chemical Physics, 1971
- Time Lag in Multistate Kinetics: NucleationThe Journal of Chemical Physics, 1965
- Non-Steady-State NucleationThe Journal of Chemical Physics, 1962
- Self-Nucleation in the Sulfuric Acid-Water SystemThe Journal of Chemical Physics, 1961
- The Kinetics of Phase Transitions in Binary SystemsThe Journal of Chemical Physics, 1950