Literature DB >> 23836647

Liquid-liquid transition in supercooled water suggested by microsecond simulations.

Yaping Li1, Jicun Li, Feng Wang.   

Abstract

The putative liquid-liquid phase transition in supercooled water has been used to explain many anomalous behaviors of water. However, no direct experimental verification of such a phase transition has been accomplished, and theoretical studies from different simulations contradict each other. We investigated the putative liquid-liquid phase transition using the Water potential from Adaptive Force Matching for Ice and Liquid (WAIL). The simulation reveals a first-order phase transition in the supercooled regime with the critical point at ~207 K and 50 MPa. Normal water is high-density liquid (HDL). Low-density liquid (LDL) emerges at lower temperatures. The LDL phase has a density only slightly larger than that of the ice-Ih and shows more long-range order than HDL. However, the transformation from LDL to HDL is spontaneous across the first-order phase transition line, suggesting the LDL configuration is not poorly formed nanocrystalline ice. It has been demonstrated in the past that the WAIL potential provides reliable predictions of water properties such as melting temperature and temperature of maximum density. Compared with other simple water potentials, WAIL is not biased by fitting to experimental properties, and simulation with this potential reflects the prediction of a high-quality first-principle potential energy surface.

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Year:  2013        PMID: 23836647      PMCID: PMC3725047          DOI: 10.1073/pnas.1309042110

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  20 in total

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Authors: 
Journal:  Nature       Date:  2000-01-13       Impact factor: 49.962

2.  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

3.  The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water.

Authors:  David T Limmer; David Chandler
Journal:  J Chem Phys       Date:  2011-10-07       Impact factor: 3.488

4.  The quest for the best nonpolarizable water model from the adaptive force matching method.

Authors:  Omololu Akin-Ojo; Feng Wang
Journal:  J Comput Chem       Date:  2010-08-20       Impact factor: 3.376

5.  The melting temperature of the most common models of water.

Authors:  C Vega; E Sanz; J L F Abascal
Journal:  J Chem Phys       Date:  2005-03-15       Impact factor: 3.488

6.  Accurate determination of crystal structures based on averaged local bond order parameters.

Authors:  Wolfgang Lechner; Christoph Dellago
Journal:  J Chem Phys       Date:  2008-09-21       Impact factor: 3.488

7.  Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method.

Authors:  Omololu Akin-Ojo; Yang Song; Feng Wang
Journal:  J Chem Phys       Date:  2008-08-14       Impact factor: 3.488

8.  Local order parameters for use in driving homogeneous ice nucleation with all-atom models of water.

Authors:  Aleks Reinhardt; Jonathan P K Doye; Eva G Noya; Carlos Vega
Journal:  J Chem Phys       Date:  2012-11-21       Impact factor: 3.488

9.  Ising universality class for the liquid-liquid critical point of a one component fluid: a finite-size scaling test.

Authors:  Paola Gallo; Francesco Sciortino
Journal:  Phys Rev Lett       Date:  2012-10-24       Impact factor: 9.161

10.  Entropy-driven liquid-liquid separation in supercooled water.

Authors:  V Holten; M A Anisimov
Journal:  Sci Rep       Date:  2012-10-08       Impact factor: 4.379

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  11 in total

1.  Toward the observation of a liquid-liquid phase transition in patchy origami tetrahedra: a numerical study.

Authors:  Simone Ciarella; Oleg Gang; Francesco Sciortino
Journal:  Eur Phys J E Soft Matter       Date:  2016-12-27       Impact factor: 1.890

2.  Metastable liquid-liquid transition in a molecular model of water.

Authors:  Jeremy C Palmer; Fausto Martelli; Yang Liu; Roberto Car; Athanassios Z Panagiotopoulos; Pablo G Debenedetti
Journal:  Nature       Date:  2014-06-19       Impact factor: 49.962

3.  Theory of amorphous ices.

Authors:  David T Limmer; David Chandler
Journal:  Proc Natl Acad Sci U S A       Date:  2014-05-23       Impact factor: 11.205

4.  Signatures of a liquid-liquid transition in an ab initio deep neural network model for water.

Authors:  Thomas E Gartner; Linfeng Zhang; Pablo M Piaggi; Roberto Car; Athanassios Z Panagiotopoulos; Pablo G Debenedetti
Journal:  Proc Natl Acad Sci U S A       Date:  2020-10-02       Impact factor: 11.205

5.  Supercooled and glassy water: Metastable liquid(s), amorphous solid(s), and a no-man's land.

Authors:  Philip H Handle; Thomas Loerting; Francesco Sciortino
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-13       Impact factor: 11.205

6.  Water: A Tale of Two Liquids.

Authors:  Paola Gallo; Katrin Amann-Winkel; Charles Austen Angell; Mikhail Alexeevich Anisimov; Frédéric Caupin; Charusita Chakravarty; Erik Lascaris; Thomas Loerting; Athanassios Zois Panagiotopoulos; John Russo; Jonas Alexander Sellberg; Harry Eugene Stanley; Hajime Tanaka; Carlos Vega; Limei Xu; Lars Gunnar Moody Pettersson
Journal:  Chem Rev       Date:  2016-07-05       Impact factor: 60.622

7.  Continuous and Discontinuous Dynamic Crossover in Supercooled Water in Computer Simulations.

Authors:  Zhonghua Ma; Jicun Li; Feng Wang
Journal:  J Phys Chem Lett       Date:  2015-08-03       Impact factor: 6.475

8.  Glasses denser than the supercooled liquid.

Authors:  Yi Jin; Aixi Zhang; Sarah E Wolf; Shivajee Govind; Alex R Moore; Mikhail Zhernenkov; Guillaume Freychet; Ahmad Arabi Shamsabadi; Zahra Fakhraai
Journal:  Proc Natl Acad Sci U S A       Date:  2021-08-03       Impact factor: 11.205

9.  Manifestations of metastable criticality in the long-range structure of model water glasses.

Authors:  Thomas E Gartner; Salvatore Torquato; Roberto Car; Pablo G Debenedetti
Journal:  Nat Commun       Date:  2021-06-07       Impact factor: 14.919

10.  Molecular simulation of water and hydration effects in different environments: challenges and developments for DFTB based models.

Authors:  Puja Goyal; Hu-Jun Qian; Stephan Irle; Xiya Lu; Daniel Roston; Toshifumi Mori; Marcus Elstner; Qiang Cui
Journal:  J Phys Chem B       Date:  2014-09-16       Impact factor: 2.991

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