Literature DB >> 17002384

Raman thermometry measurements of free evaporation from liquid water droplets.

Jared D Smith1, Christopher D Cappa, Walter S Drisdell, Ronald C Cohen, Richard J Saykally.   

Abstract

Recent theoretical and experimental studies of evaporation have suggested that on average, molecules in the higher-energy tail of the Boltzmann distribution are more readily transferred into the vapor during evaporation. To test these conclusions, the evaporative cooling rates of a droplet train of liquid water injected into vacuum have been studied via Raman thermometry. The resulting cooling rates are fit to an evaporative cooling model based on Knudsen's maximum rate of evaporation, in which we explicitly account for surface cooling. We have determined that the value of the evaporation coefficient (gamma(e)) of liquid water is 0.62 +/- 0.09, confirming that a rate-limiting barrier impedes the evaporation rate. Such insight will facilitate the formulation of a microscopic mechanism for the evaporation of liquid water.

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Year:  2006        PMID: 17002384     DOI: 10.1021/ja063579v

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  15 in total

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Authors:  Walter S Drisdell; Richard J Saykally; Ronald C Cohen
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2.  Insight into the molecular mechanism of water evaporation via the finite temperature string method.

Authors:  Nicholas Musolino; Bernhardt L Trout
Journal:  J Chem Phys       Date:  2013-04-07       Impact factor: 3.488

3.  Comparison of approaches for measuring the mass accommodation coefficient for the condensation of water and sensitivities to uncertainties in thermophysical properties.

Authors:  Rachael E H Miles; Jonathan P Reid; Ilona Riipinen
Journal:  J Phys Chem A       Date:  2012-10-25       Impact factor: 2.781

4.  Analysis of the effects of evaporative cooling on the evaporation of liquid droplets using a combined field approach.

Authors:  Xuefeng Xu; Liran Ma
Journal:  Sci Rep       Date:  2015-02-27       Impact factor: 4.379

5.  Specificity Switching Pathways in Thermal and Mass Evaporation of Multicomponent Hydrocarbon Droplets: A Mesoscopic Observation.

Authors:  Rasoul Nasiri; Kai H Luo
Journal:  Sci Rep       Date:  2017-07-10       Impact factor: 4.379

6.  Genuine binding energy of the hydrated electron.

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Journal:  Sci Adv       Date:  2017-04-28       Impact factor: 14.136

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Authors:  Robin G Geitenbeek; P Tim Prins; Wiebke Albrecht; Alfons van Blaaderen; Bert M Weckhuysen; Andries Meijerink
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2017-01-20       Impact factor: 4.126

8.  Mass accommodation of water: bridging the gap between molecular dynamics simulations and kinetic condensation models.

Authors:  Jan Julin; Manabu Shiraiwa; Rachael E H Miles; Jonathan P Reid; Ulrich Pöschl; Ilona Riipinen
Journal:  J Phys Chem A       Date:  2013-01-09       Impact factor: 2.781

9.  Revisiting kinetic boundary conditions at the surface of fuel droplet hydrocarbons: An atomistic computational fluid dynamics simulation.

Authors:  Rasoul Nasiri
Journal:  Sci Rep       Date:  2016-05-24       Impact factor: 4.379

10.  Non-intuitive clustering of 9,10-phenanthrenequinone on Au(111).

Authors:  Ryan D Brown; Rebecca C Quardokus; Natalie A Wasio; Jacob P Petersen; Angela M Silski; Steven A Corcelli; S Alex Kandel
Journal:  Beilstein J Nanotechnol       Date:  2017-08-30       Impact factor: 3.649

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