Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

We show that, for condensation in an almost ideal vapor, the nucleation theorem is essentially a consequence of the law of mass action. The usual form of the theorem, with the effects of the translational degrees of freedom of the cluster included, is then derived using statistical mechanics and molecular theory, but only under the assumptions that the cluster excludes a volume to the surrounding vapor and that the vapor is ideal. The form of the result obtained via molecular theory is such that it appears unlikely (but not impossible) that the theorem remains valid for cases when the vapor is nonideal. This suggests that further work is necessary before the theorem can be regarded as established. We also consider the effects of the presence of a carrier gas.

Bibliography

Bowles, R. K., McGraw, R., Schaaf, P., Senger, B., Voegel, J.-C., & Reiss, H. (2000). A molecular based derivation of the nucleation theorem. The Journal of Chemical Physics, 113(11), 4524–4532.

Authors 6
  1. R. K. Bowles (first)
  2. R. McGraw (additional)
  3. P. Schaaf (additional)
  4. B. Senger (additional)
  5. J.-C. Voegel (additional)
  6. H. Reiss (additional)
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Dates
Type When
Created 23 years ago (July 26, 2002, 9:29 a.m.)
Deposited 1 year, 6 months ago (Feb. 7, 2024, 3:24 p.m.)
Indexed 1 year, 2 months ago (June 22, 2024, 7:51 a.m.)
Issued 24 years, 11 months ago (Sept. 15, 2000)
Published 24 years, 11 months ago (Sept. 15, 2000)
Published Print 24 years, 11 months ago (Sept. 15, 2000)
Funders 0

None

@article{Bowles_2000, title={A molecular based derivation of the nucleation theorem}, volume={113}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1288802}, DOI={10.1063/1.1288802}, number={11}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Bowles, R. K. and McGraw, R. and Schaaf, P. and Senger, B. and Voegel, J.-C. and Reiss, H.}, year={2000}, month=sep, pages={4524–4532} }