Literature DB >> 23005100

Analytical model for three-dimensional Mercedes-Benz water molecules.

T Urbic1.   

Abstract

We developed a statistical model which describes the thermal and volumetric properties of water-like molecules. A molecule is presented as a three-dimensional sphere with four hydrogen-bonding arms. Each water molecule interacts with its neighboring waters through a van der Waals interaction and an orientation-dependent hydrogen-bonding interaction. This model, which is largely analytical, is a variant of a model developed before for a two-dimensional Mercedes-Benz model of water. We explored properties such as molar volume, density, heat capacity, thermal expansion coefficient, and isothermal compressibility as a function of temperature and pressure. We found that the volumetric and thermal properties follow the same trends with temperature as in real water and are in good general agreement with Monte Carlo simulations, including the density anomaly, the minimum in the isothermal compressibility, and the decreased number of hydrogen bonds upon increasing the temperature.

Entities:  

Mesh:

Substances:

Year:  2012        PMID: 23005100      PMCID: PMC3808123          DOI: 10.1103/PhysRevE.85.061503

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  25 in total

1.  Generic mechanism for generating a liquid-liquid phase transition.

Authors:  G Franzese; G Malescio; A Skibinsky; S V Buldyrev; H E Stanley
Journal:  Nature       Date:  2001-02-08       Impact factor: 49.962

2.  Liquid-Liquid Immiscibility in Pure Fluids: Polyamorphism in Simulations of a Network-Forming Fluid.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-11-18       Impact factor: 9.161

3.  An explanation of the density maximum in water.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-03-04       Impact factor: 9.161

4.  Interplay between time-temperature transformation and the liquid-liquid phase transition in water.

Authors:  Masako Yamada; Stefano Mossa; H Eugene Stanley; Francesco Sciortino
Journal:  Phys Rev Lett       Date:  2002-04-26       Impact factor: 9.161

5.  Effect of hydrogen bonds on the thermodynamic behavior of liquid water.

Authors: 
Journal:  Phys Rev Lett       Date:  1994-09-19       Impact factor: 9.161

6.  Water properties from first principles: simulations by a general-purpose quantum mechanical polarizable force field.

Authors:  A G Donchev; N G Galkin; A A Illarionov; O V Khoruzhii; M A Olevanov; V D Ozrin; M V Subbotin; V I Tarasov
Journal:  Proc Natl Acad Sci U S A       Date:  2006-05-24       Impact factor: 11.205

7.  Revisiting waterlike network-forming lattice models.

Authors:  M Pretti; C Buzano; E De Stefanis
Journal:  J Chem Phys       Date:  2009-12-14       Impact factor: 3.488

8.  Relationship between structure, entropy, and diffusivity in water and water-like liquids.

Authors:  Manish Agarwal; Murari Singh; Ruchi Sharma; Mohammad Parvez Alam; Charusita Chakravarty
Journal:  J Phys Chem B       Date:  2010-05-27       Impact factor: 2.991

9.  A statistical mechanical theory for a two-dimensional model of water.

Authors:  Tomaz Urbic; Ken A Dill
Journal:  J Chem Phys       Date:  2010-06-14       Impact factor: 3.488

10.  Simple model of hydrophobic hydration.

Authors:  Miha Lukšič; Tomaz Urbic; Barbara Hribar-Lee; Ken A Dill
Journal:  J Phys Chem B       Date:  2012-05-21       Impact factor: 2.991

View more
  5 in total

1.  Water Is a Cagey Liquid.

Authors:  Tomaz Urbic; Ken A Dill
Journal:  J Am Chem Soc       Date:  2018-12-03       Impact factor: 15.419

2.  Analytical theory of the hydrophobic effect of solutes in water.

Authors:  Tomaz Urbic; Ken A Dill
Journal:  Phys Rev E       Date:  2017-09-01       Impact factor: 2.529

3.  Analytical 2-Dimensional Model of Nonpolar and Ionic Solvation in Water.

Authors:  Ajeet Kumar Yadav; Pradipta Bandyopadhyay; Tomaz Urbic; Ken A Dill
Journal:  J Phys Chem B       Date:  2021-02-04       Impact factor: 2.991

4.  How Water's Properties Are Encoded in Its Molecular Structure and Energies.

Authors:  Emiliano Brini; Christopher J Fennell; Marivi Fernandez-Serra; Barbara Hribar-Lee; Miha Lukšič; Ken A Dill
Journal:  Chem Rev       Date:  2017-09-26       Impact factor: 60.622

5.  Crustwater: Modeling Hydrophobic Solvation.

Authors:  Ajeet Kumar Yadav; Pradipta Bandyopadhyay; Evangelos A Coutsias; Ken A Dill
Journal:  J Phys Chem B       Date:  2022-08-04       Impact factor: 3.466

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.