Molecular-dynamics simulation of homogeneous nucleation in the vapor phase
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1412608
Reference33 articles.
1. Identifying physical clusters in vapor phase nucleation
2. On the direct evaluation of the equilibrium distribution of clusters by simulation
3. A molecular theory of the homogeneous nucleation rate. I. Formulation and fundamental issues
4. Comparison between two methods for mapping fluctuations in a simulation cell onto a macrovolume
5. Analytical density functional theory of homogeneous vapor condensation
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