Literature DB >> 15245031

Phase diagram of water from computer simulation.

E Sanz1, C Vega, J L F Abascal, L G MacDowell.   

Abstract

The phase diagram of water as obtained from computer simulations is presented for the first time for two of the most popular models of water, TIP4P and SPC/E. This Letter shows that the prediction of the phase diagram is an extremely stringent test for any water potential function, and that it may be useful in developing improved potentials. The TIP4P model provides a qualitatively correct description of the phase diagram, unlike the SPC/E model which fails in this purpose. New behavior not yet observed experimentally is predicted by the simulations: the existence of metastable reentrant behavior in the melting curves of the low density ices (I,III,V) such that it could be possible to transform them into amorphous phases by adequate changes in pressure.

Entities:  

Year:  2004        PMID: 15245031     DOI: 10.1103/PhysRevLett.92.255701

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  11 in total

1.  Potential energy functions for atomic-level simulations of water and organic and biomolecular systems.

Authors:  William L Jorgensen; Julian Tirado-Rives
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-03       Impact factor: 11.205

2.  Free energy of formation of small ice nuclei near the Widom line in simulations of supercooled water.

Authors:  Connor R C Buhariwalla; Richard K Bowles; Ivan Saika-Voivod; Francesco Sciortino; Peter H Poole
Journal:  Eur Phys J E Soft Matter       Date:  2015-05-21       Impact factor: 1.890

3.  Role of proton ordering in adsorption preference of polar molecule on ice surface.

Authors:  Zhaoru Sun; Ding Pan; Limei Xu; Enge Wang
Journal:  Proc Natl Acad Sci U S A       Date:  2012-07-25       Impact factor: 11.205

4.  New metastable form of ice and its role in the homogeneous crystallization of water.

Authors:  John Russo; Flavio Romano; Hajime Tanaka
Journal:  Nat Mater       Date:  2014-05-18       Impact factor: 43.841

5.  Temperature-dependent kinetic pathways featuring distinctive thermal-activation mechanisms in structural evolution of ice VII.

Authors:  Chuanlong Lin; Xuqiang Liu; Xue Yong; John S Tse; Jesse S Smith; Niall J English; Bihan Wang; Mei Li; Wenge Yang; Ho-Kwang Mao
Journal:  Proc Natl Acad Sci U S A       Date:  2020-06-22       Impact factor: 11.205

6.  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

7.  Further along the Road Less Traveled: AMBER ff15ipq, an Original Protein Force Field Built on a Self-Consistent Physical Model.

Authors:  Karl T Debiec; David S Cerutti; Lewis R Baker; Angela M Gronenborn; David A Case; Lillian T Chong
Journal:  J Chem Theory Comput       Date:  2016-07-22       Impact factor: 6.006

8.  Investigation of changes in structure and thermodynamic of spruce budworm antifreeze protein under subfreezing temperature.

Authors:  Hung Nguyen; Ly Le
Journal:  Sci Rep       Date:  2017-01-20       Impact factor: 4.379

9.  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

10.  A new phase diagram of water under negative pressure: The rise of the lowest-density clathrate s-III.

Authors:  Yingying Huang; Chongqin Zhu; Lu Wang; Xiaoxiao Cao; Yan Su; Xue Jiang; Sheng Meng; Jijun Zhao; Xiao Cheng Zeng
Journal:  Sci Adv       Date:  2016-02-12       Impact factor: 14.136

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