Surface tension data of n-propane, n-octane and n-dodecane from nucleation simulations

Zamantha Nadir Z. Martin; Imee Su Martinez; Ricky B. Nellas

doi:10.1080/16000889.2018.1463807

Surface tension data of n-propane, n-octane and n-dodecane from nucleation simulations

Tellus B: Chemical and Physical Meteorology

Volume 70 (2018): Issue 1

By: Zamantha Nadir Z. Martin, Imee Su Martinez and Ricky B. Nellas

Open Access

|Jan 2018

Figures & Tables

$δ Δ G (n)$ vs $[n^{2 / 3} - {(n - 1)}^{2 / 3}]$ plots of n-alkanes: (a) n-propane, (b) n-octane and (c) n-dodecane at different temperatures.

Simulation $Ω$ ( $\equiv$ $σ / ρ^{2 / 3}$ ) values of n-alkanes: n-propane, n-octane and n-dodecane at different temperatures.

Experimental and TraPPE-UA force field density $ρ$ of n-alkanes: n-propane, n-octane and n-dodecane at different temperatures.

Simulation surface tension $σ$ data of n-alkanes: n-propane, n-octane and n-dodecane at different temperatures.

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DOI: https://doi.org/10.1080/16000889.2018.1463807 | Journal eISSN: 1600-0889

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Language: English

Page range: 1463807 - 1463807

Submitted on: Aug 31, 2017

Accepted on: Mar 13, 2018

Published on: Jan 1, 2018

Published by: Stockholm University Press

In partnership with: Paradigm Publishing Services

Keywords:

nucleation,

AVUS,

omega,

surface tension,

phase transition

© 2018 Zamantha Nadir Z. Martin, Imee Su Martinez, Ricky B. Nellas, published by Stockholm University Press
This work is licensed under the Creative Commons Attribution 4.0 License.

Volume 70 (2018): Issue 1

Surface tension data of n-propane, n-octane and n-dodecane from nucleation simulations

Figures & Tables

Figure 1.

Figure 2.

Figure 3.

Figure 4.

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