DOI: 10.1063/1.469158. Ion-induced nucleation: A density functional approach

Ion-induced nucleation: A density functional approach

10.1063/1.469158

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Density functional theory is applied to ion-induced nucleation of dipolar molecules. The predicted reversible work shows a sign preference, resulting in a difference in the nucleation rate by a factor of 10–102, for realistic values of model parameters. The sign effect is found to decrease systematically as the supersaturation is increased. The asymmetry of a molecule is shown to be directly responsible for the sign preference in ion-induced nucleation.

Bibliography

Kusaka, I., Wang, Z.-G., & Seinfeld, J. H. (1995). Ion-induced nucleation: A density functional approach. The Journal of Chemical Physics, 102(2), 913â924.

Authors 3

I. Kusaka (first)
Z.-G. Wang (additional)
J. H. Seinfeld (additional)

References 27 Referenced 52

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{'key': '2024020609270712200_r7'}
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{'key': '2024020609270712200_r11', 'first-page': '535', 'volume': '46', 'year': '1984', 'journal-title': 'Kolloidn. Zh.'} / Kolloidn. Zh. (1984)
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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 8:29 a.m.)
Deposited	1 year, 7 months ago (Feb. 6, 2024, 4:38 a.m.)
Indexed	11 months, 3 weeks ago (Sept. 13, 2024, 7:16 a.m.)
Issued	30 years, 7 months ago (Jan. 8, 1995)
Published	30 years, 7 months ago (Jan. 8, 1995)
Published Print	30 years, 7 months ago (Jan. 8, 1995)

Funders 0

None

BibTeX

@article{Kusaka_1995, title={Ion-induced nucleation: A density functional approach}, volume={102}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.469158}, DOI={10.1063/1.469158}, number={2}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Kusaka, I. and Wang, Z.-G. and Seinfeld, J. H.}, year={1995}, month=jan, pages={913–924} }

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