DOI: 10.1021/jp0142381. Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters

Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters

10.1021/jp0142381

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Huang, J., & Bartell, L. S. (2002). Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters. The Journal of Physical Chemistry A, 106(11), 2404â2409.

Authors 2

Jinfan Huang (first)
Lawrence S. Bartell (additional)

References 39 Referenced 22

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{'key': 'jp0142381b00006/jp0142381b00006_1', 'first-page': '197', 'volume': '261', 'author': 'Buckle E. R.', 'year': '1960', 'journal-title': 'Proc. R. Soc. (London)'} / Proc. R. Soc. (London) by Buckle E. R. (1960)
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Dates

Type	When
Created	23 years ago (July 26, 2002, 12:50 a.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 10:41 p.m.)
Indexed	1 year, 6 months ago (Feb. 5, 2024, 4:26 p.m.)
Issued	23 years, 6 months ago (Feb. 16, 2002)
Published	23 years, 6 months ago (Feb. 16, 2002)
Published Online	23 years, 6 months ago (Feb. 16, 2002)
Published Print	23 years, 5 months ago (March 1, 2002)

Funders 0

None

BibTeX

@article{Huang_2002, title={Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters}, volume={106}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp0142381}, DOI={10.1021/jp0142381}, number={11}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Huang, Jinfan and Bartell, Lawrence S.}, year={2002}, month=feb, pages={2404–2409} }

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