Response to “Comment on ‘Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid’” [J. Chem. Phys. 151, 017101 (2019)]
- Authors:
-
- Department of Engineering Technology, Faculty of Technology, University of Ruhuna, Matara, Sri Lanka and Ames Laboratory, Iowa State University, Ames, Iowa 50011, USA
- Ames Laboratory and Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA
- Publication Date:
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1530914
- Grant/Contract Number:
- AC02-07CH11358
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- Journal of Chemical Physics
- Additional Journal Information:
- Journal Name: Journal of Chemical Physics Journal Volume: 151 Journal Issue: 1; Journal ID: ISSN 0021-9606
- Publisher:
- American Institute of Physics
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Gunawardana, K. G. S. H., and Song, Xueyu. Response to “Comment on ‘Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid’” [J. Chem. Phys. 151, 017101 (2019)]. United States: N. p., 2019.
Web. doi:10.1063/1.5108755.
Gunawardana, K. G. S. H., & Song, Xueyu. Response to “Comment on ‘Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid’” [J. Chem. Phys. 151, 017101 (2019)]. United States. https://doi.org/10.1063/1.5108755
Gunawardana, K. G. S. H., and Song, Xueyu. Sun .
"Response to “Comment on ‘Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid’” [J. Chem. Phys. 151, 017101 (2019)]". United States. https://doi.org/10.1063/1.5108755.
@article{osti_1530914,
title = {Response to “Comment on ‘Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid’” [J. Chem. Phys. 151, 017101 (2019)]},
author = {Gunawardana, K. G. S. H. and Song, Xueyu},
abstractNote = {},
doi = {10.1063/1.5108755},
journal = {Journal of Chemical Physics},
number = 1,
volume = 151,
place = {United States},
year = {2019},
month = {7}
}
Free Publicly Available Full Text
Publisher's Version of Record
https://doi.org/10.1063/1.5108755
https://doi.org/10.1063/1.5108755
Other availability
Cited by: 3 works
Citation information provided by
Web of Science
Web of Science
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
Works referenced in this record:
Comment on “Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid” [J. Chem. Phys. 148, 204506 (2018)]
journal, July 2019
- Tipeev, Azat O.
- The Journal of Chemical Physics, Vol. 151, Issue 1
Finite-Size Effects on Liquid-Solid Phase Coexistence and the Estimation of Crystal Nucleation Barriers
journal, January 2015
- Statt, Antonia; Virnau, Peter; Binder, Kurt
- Physical Review Letters, Vol. 114, Issue 2
Solid-liquid equilibria in nanoparticles of Pb-Bi alloys
journal, April 2004
- Jesser, W. A.; Shneck, R. Z.; Gile, W. W.
- Physical Review B, Vol. 69, Issue 14
Theoretical prediction of crystallization kinetics of a supercooled Lennard-Jones fluid
journal, May 2018
- Gunawardana, K. G. S. H.; Song, Xueyu
- The Journal of Chemical Physics, Vol. 148, Issue 20
Seeding approach to crystal nucleation
journal, January 2016
- Espinosa, Jorge R.; Vega, Carlos; Valeriani, Chantal
- The Journal of Chemical Physics, Vol. 144, Issue 3
Test of classical nucleation theory and mean first-passage time formalism on crystallization in the Lennard-Jones liquid
journal, January 2009
- Lundrigan, Sarah E. M.; Saika-Voivod, Ivan
- The Journal of Chemical Physics, Vol. 131, Issue 10
The Effect of Droplet Size on Surface Tension
journal, March 1949
- Tolman, Richard C.
- The Journal of Chemical Physics, Vol. 17, Issue 3
Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
journal, March 2006
- Bai, Xian-Ming; Li, Mo
- The Journal of Chemical Physics, Vol. 124, Issue 12