Literature DB >> 16863358

Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.

C Vega1, J L F Abascal, I Nezbeda.   

Abstract

The vapor-liquid equilibria of three recently proposed water models have been computed using Gibbs-Duhem simulations. These models are TIP4P/Ew, TIP4P/2005, and TIP4P/ice and can be considered as modified versions of the TIP4P model. By design TIP4P reproduces the vaporization enthalpy of water at room temperature, whereas TIP4P/Ew and TIP4P/2005 match the temperature of maximum density and TIP4P/ice the melting temperature of water. Recently, the melting point for each of these models has been computed, making it possible for the first time to compute the complete vapor-liquid equilibria curve from the triple point to the critical point. From the coexistence results at high temperature, it is possible to estimate the critical properties of these models. None of them is capable of reproducing accurately the critical pressure or the vapor pressures and densities. Additionally, in the cases of TIP4P and TIP4P/ice the critical temperatures are too low and too high, respectively, compared to the experimental value. However, models accounting for the density maximum of water, such as TIP4P/Ew and TIP4P/2005 provide a better estimate of the critical temperature. In particular, TIP4P/2005 provides a critical temperature just 7 K below the experimental result as well as an extraordinarily good description of the liquid densities from the triple point to the critical point. All TIP4P-like models present a ratio of the triple point temperature to the critical point temperature of about 0.39, compared with the experimental value of 0.42. As is the case for any effective potential neglecting many body forces, TIP4P/2005 fails in describing simultaneously the vapor and the liquid phases of water. However, it can be considered as one of the best effective potentials of water for describing condensed phases, both liquid and solid. In fact, it provides a completely coherent view of the phase diagram of water including fluid-solid, solid-solid, and vapor-liquid equilibria.

Entities:  

Year:  2006        PMID: 16863358     DOI: 10.1063/1.2215612

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  15 in total

1.  Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.

Authors:  Brad A Bauer; Sandeep Patel
Journal:  J Chem Phys       Date:  2009-08-28       Impact factor: 3.488

2.  The liquid-vapor equilibria of TIP4P/2005 and BLYPSP-4F water models determined through direct simulations of the liquid-vapor interface.

Authors:  Hongyi Hu; Feng Wang
Journal:  J Chem Phys       Date:  2015-06-07       Impact factor: 3.488

3.  Anomalies in bulk supercooled water at negative pressure.

Authors:  Gaël Pallares; Mouna El Mekki Azouzi; Miguel A González; Juan L Aragones; José L F Abascal; Chantal Valeriani; Frédéric Caupin
Journal:  Proc Natl Acad Sci U S A       Date:  2014-05-19       Impact factor: 11.205

4.  Accuracy limit of rigid 3-point water models.

Authors:  Saeed Izadi; Alexey V Onufriev
Journal:  J Chem Phys       Date:  2016-08-21       Impact factor: 3.488

5.  Signature properties of water: Their molecular electronic origins.

Authors:  Vlad P Sokhan; Andrew P Jones; Flaviu S Cipcigan; Jason Crain; Glenn J Martyna
Journal:  Proc Natl Acad Sci U S A       Date:  2015-05-04       Impact factor: 11.205

6.  Computationally Designed Cyclic Peptides Derived from an Antibody Loop Increase Breadth of Binding for Influenza Variants.

Authors:  Alexander M Sevy; Iuliia M Gilchuk; Benjamin P Brown; Nina G Bozhanova; Rachel Nargi; Mattie Jensen; Jens Meiler; James E Crowe
Journal:  Structure       Date:  2020-06-30       Impact factor: 5.006

7.  Direct observation of 2-dimensional ices on different surfaces near room temperature without confinement.

Authors:  Chongqin Zhu; Yurui Gao; Weiduo Zhu; Jian Jiang; Jie Liu; Jianjun Wang; Joseph S Francisco; Xiao Cheng Zeng
Journal:  Proc Natl Acad Sci U S A       Date:  2019-08-02       Impact factor: 11.205

8.  Lipocalin Blc is a potential heme-binding protein.

Authors:  Nina G Bozhanova; M Wade Calcutt; William N Beavers; Benjamin P Brown; Eric P Skaar; Jens Meiler
Journal:  FEBS Lett       Date:  2020-12-03       Impact factor: 4.124

9.  Effects of disulfide bridges and backbone connectivity on water sorption by protein matrices.

Authors:  Sang Beom Kim; Rakesh S Singh; Prem K C Paul; Pablo G Debenedetti
Journal:  Sci Rep       Date:  2017-08-11       Impact factor: 4.379

10.  Simulations of lipid bilayers using the CHARMM36 force field with the TIP3P-FB and TIP4P-FB water models.

Authors:  Fatima Sajadi; Christopher N Rowley
Journal:  PeerJ       Date:  2018-08-14       Impact factor: 2.984

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