Literature DB >> 35639204

Nucleation parameters of SPC/E and TIP4P/2005 water vapor measured in NPT molecular dynamics simulations.

Tomáš Němec1.   

Abstract

Nucleation rates for droplet formation in water vapor are measured in molecular dynamics (MD) simulations of SPC/E and TIP4P/2005 water by monitoring individual nucleation events. The nucleation process is simulated in the NPT ensemble to evaluate the steady-state nucleation rate in accordance with the assumptions of classical nucleation theory (CNT). Nucleation rates measured between 300 and 425 K for the SPC/E model, and between 325 and 475 K for the TIP4P/2005 model, agree with the CNT predictions roughly within the standard deviation of the MD measurements of the nucleation rates.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.

Entities:  

Keywords:  Molecular dynamics; SPC/E; TIP4P/2005; Water nucleation

Year:  2022        PMID: 35639204     DOI: 10.1007/s00894-022-05130-x

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  8 in total

1.  A molecular dynamics study of water nucleation using the TIP4P/2005 model.

Authors:  Alejandro Pérez; Angel Rubio
Journal:  J Chem Phys       Date:  2011-12-28       Impact factor: 3.488

2.  Homogeneous SPC/E water nucleation in large molecular dynamics simulations.

Authors:  Raymond Angélil; Jürg Diemand; Kyoko K Tanaka; Hidekazu Tanaka
Journal:  J Chem Phys       Date:  2015-08-14       Impact factor: 3.488

3.  A general purpose model for the condensed phases of water: TIP4P/2005.

Authors:  J L F Abascal; C Vega
Journal:  J Chem Phys       Date:  2005-12-15       Impact factor: 3.488

4.  Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water.

Authors:  Hiroki Matsubara; Takahiro Koishi; Toshikazu Ebisuzaki; Kenji Yasuoka
Journal:  J Chem Phys       Date:  2007-12-07       Impact factor: 3.488

5.  Surface tension of the most popular models of water by using the test-area simulation method.

Authors:  C Vega; E de Miguel
Journal:  J Chem Phys       Date:  2007-04-21       Impact factor: 3.488

6.  Overview: Homogeneous nucleation from the vapor phase-The experimental science.

Authors:  Barbara E Wyslouzil; Judith Wölk
Journal:  J Chem Phys       Date:  2016-12-07       Impact factor: 3.488

7.  Molecular dynamics simulations of the nucleation of water: determining the sticking probability and formation energy of a cluster.

Authors:  Kyoko K Tanaka; Akio Kawano; Hidekazu Tanaka
Journal:  J Chem Phys       Date:  2014-03-21       Impact factor: 3.488

  8 in total

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