Literature DB >> 35787057

Nonisothermal nucleation in the gas phase is driven by cool subcritical clusters.

Valtteri Tikkanen1, Bernhard Reischl1, Hanna Vehkamäki1, Roope Halonen2,3.   

Abstract

Nucleation of clusters from the gas phase is a widely encountered phenomenon, yet rather little is understood about the underlying out-of-equilibrium dynamics of this process. The classical view of nucleation assumes isothermal conditions where the nucleating clusters are in thermal equilibrium with their surroundings. However, in all first-order phase transitions, latent heat is released, potentially heating the clusters and suppressing the nucleation. The question of how the released energy affects cluster temperatures during nucleation as well as the growth rate remains controversial. To investigate the nonisothermal dynamics and energetics of homogeneous nucleation, we have performed molecular dynamics simulations of a supersaturated vapor in the presence of thermalizing carrier gas. The results obtained from these simulations are compared against kinetic modeling of isothermal nucleation and classical nonisothermal theory. For the studied systems, we find that nucleation rates are suppressed by two orders of magnitude at most, despite substantial release of latent heat. Our analyses further reveal that while the temperatures of the entire cluster size populations are elevated, the temperatures of the specific clusters driving the nucleation flux evolve from cold to hot when growing from subcritical to supercritical sizes and resolve the apparent contradictions regarding cluster temperatures. Our findings provide unprecedented insight into realistic nucleation events and allow us to directly assess earlier theoretical considerations of nonisothermal nucleation.

Entities:  

Keywords:  cluster formation; molecular simulation; nonisothermal nucleation; out-of-equilibrium dynamics

Year:  2022        PMID: 35787057      PMCID: PMC9282380          DOI: 10.1073/pnas.2201955119

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   12.779


  21 in total

1.  Monte Carlo simulations of critical cluster sizes and nucleation rates of water.

Authors:  Joonas Merikanto; Hanna Vehkamaki; Evgeni Zapadinsky
Journal:  J Chem Phys       Date:  2004-07-08       Impact factor: 3.488

2.  On the definition of temperature and its fluctuations in small systems.

Authors:  Grey Sh Boltachev; Jürn W P Schmelzer
Journal:  J Chem Phys       Date:  2010-10-07       Impact factor: 3.488

3.  Unraveling the "pressure effect" in nucleation.

Authors:  Jan Wedekind; Antti-Pekka Hyvärinen; David Brus; David Reguera
Journal:  Phys Rev Lett       Date:  2008-09-18       Impact factor: 9.161

4.  Temperature of critical clusters in nucleation theory: generalized Gibbs' approach.

Authors:  Jürn W P Schmelzer; Grey Sh Boltachev; Alexander S Abyzov
Journal:  J Chem Phys       Date:  2013-07-21       Impact factor: 3.488

5.  The role of temperature in nucleation processes.

Authors:  J H ter Horst; D Bedeaux; S Kjelstrup
Journal:  J Chem Phys       Date:  2011-02-07       Impact factor: 3.488

6.  Note: cluster temperatures in non-isothermal nucleation.

Authors:  Jonathan C Barrett
Journal:  J Chem Phys       Date:  2011-09-07       Impact factor: 3.488

7.  Nonequilibrium thermodynamics of nucleation.

Authors:  M Schweizer; L M C Sagis
Journal:  J Chem Phys       Date:  2014-12-14       Impact factor: 3.488

8.  Deviation from equilibrium conditions in molecular dynamic simulations of homogeneous nucleation.

Authors:  Roope Halonen; Evgeni Zapadinsky; Hanna Vehkamäki
Journal:  J Chem Phys       Date:  2018-04-28       Impact factor: 3.488

9.  Excess thermal energy and latent heat in nanocluster collisional growth.

Authors:  Huan Yang; Yannis Drossinos; Christopher J Hogan
Journal:  J Chem Phys       Date:  2019-12-14       Impact factor: 3.488

10.  New Particle Formation from the Vapor Phase: From Barrier-Controlled Nucleation to the Collisional Limit.

Authors:  Kayane K Dingilian; Martina Lippe; Jakub Kubečka; Jan Krohn; Chenxi Li; Roope Halonen; Fatemeh Keshavarz; Bernhard Reischl; Theo Kurtén; Hanna Vehkamäki; Ruth Signorell; Barbara E Wyslouzil
Journal:  J Phys Chem Lett       Date:  2021-05-10       Impact factor: 6.475

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