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Liquid-vapour coexistence line and percolation line of rose water model
ID Ogrin, Peter (Author), ID Urbič, Tomaž (Author)

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Abstract
Monte Carlo simulations and Wertheim’s thermodynamic perturbation theory (TPT) are used to predict the phase diagram and percolation curve for the simple two-dimensional rose model of water. In the rose model of water, the water molecules are modelled as two-dimensional Lennard-Jones disks, with additional rose potentials for orientation dependent pairwise interactions that mimic formation of hydrogen bonds. Modifying both the shape and range of a 3-petal rose function, it was constructed an efficient and dynamical mimic of the 2D Mercedes Benz (MB) water model and experimental water. The liquid part of the phase space is explored using grand canonical Monte Carlo simulations and two versions of Wertheim’s TPT for associative fluids. We find that the theory reproduces well the physical properties of hot water but is less successful at capturing the more structured hydrogen bonding that occurs in cold water. In addition to reporting the phase diagram and percolation curve of the model, it is shown that the improved TPT predicts the phase diagram rather well, while the standard one predicts a phase transition at lower temperatures. For the percolation line, both versions have problems predicting the correct position of the line at high temperatures.

Language:English
Keywords:integral equation, percolation, critical point
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FKKT - Faculty of Chemistry and Chemical Technology
Publication status:Published
Publication version:Version of Record
Year:2022
Number of pages:12 str.
Numbering:Vol. 367, pt. B, art. 120531
PID:20.500.12556/RUL-142793 This link opens in a new window
UDC:544.27
ISSN on article:0167-7322
DOI:10.1016/j.molliq.2022.120531 This link opens in a new window
COBISS.SI-ID:124673539 This link opens in a new window
Publication date in RUL:25.11.2022
Views:583
Downloads:110
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Record is a part of a journal

Title:Journal of molecular liquids
Shortened title:J. mol. liq.
Publisher:Elsevier
ISSN:0167-7322
COBISS.SI-ID:15382277 This link opens in a new window

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.

Secondary language

Language:Slovenian
Keywords:voda, modeli vode, integralna enačba, simulacije

Projects

Funder:ARRS - Slovenian Research Agency
Project number:P1-0201
Name:Fizikalna kemija

Funder:ARRS - Slovenian Research Agency
Project number:J7-1816
Name:Krožna sinteza trajnostnih (bio)kemijskih procesov na osnovi obnovljivih virov

Funder:ARRS - Slovenian Research Agency
Project number:J1-1708
Name:Raziskave agregacije proteinov v vodnih raztopinah soli in drugih topnih dodatkov

Funder:ARRS - Slovenian Research Agency
Project number:N1-0186
Name:Metalcarborani kot edinstveno izhodišče za pripravo funkcionalnih nanostrukturiranih in polimernih materialov

Funder:ARRS - Slovenian Research Agency
Project number:L2-3161
Name:Procesna intenzifikacija kontinuirne sinteze vodikovega peroksida visoke čistosti z uporabo elektrokatalitskega mikroreaktorja

Funder:NIH - National Institutes of Health
Funding programme:RM1
Project number:RM1GM135136

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