Literature DB >> 33500405

Quantum-mechanical exploration of the phase diagram of water.

Aleks Reinhardt1, Bingqing Cheng2,3.   

Abstract

The set of known stable phases of water may not be complete, and some of the phase boundaries between them are fuzzy. Starting from liquid water and a comprehensive set of 50 ice structures, we compute the phase diagram at three hybrid density-functional-theory levels of approximation, accounting for thermal and nuclear fluctuations as well as proton disorder. Such calculations are only made tractable because we combine machine-learning methods and advanced free-energy techniques. The computed phase diagram is in qualitative agreement with experiment, particularly at pressures ≲ 8000 bar, and the discrepancy in chemical potential is comparable with the subtle uncertainties introduced by proton disorder and the spread between the three hybrid functionals. None of the hypothetical ice phases considered is thermodynamically stable in our calculations, suggesting the completeness of the experimental water phase diagram in the region considered. Our work demonstrates the feasibility of predicting the phase diagram of a polymorphic system from first principles and provides a thermodynamic way of testing the limits of quantum-mechanical calculations.

Entities:  

Year:  2021        PMID: 33500405      PMCID: PMC7838264          DOI: 10.1038/s41467-020-20821-w

Source DB:  PubMed          Journal:  Nat Commun        ISSN: 2041-1723            Impact factor:   14.919


  44 in total

1.  Homogeneous ice nucleation evaluated for several water models.

Authors:  J R Espinosa; E Sanz; C Valeriani; C Vega
Journal:  J Chem Phys       Date:  2014-11-14       Impact factor: 3.488

2.  The phase diagram of water from quantum simulations.

Authors:  Carl McBride; Eva G Noya; Juan L Aragones; Maria M Conde; Carlos Vega
Journal:  Phys Chem Chem Phys       Date:  2012-06-22       Impact factor: 3.676

3.  Quantum path integral simulation of isotope effects in the melting temperature of ice Ih.

Authors:  R Ramírez; C P Herrero
Journal:  J Chem Phys       Date:  2010-10-14       Impact factor: 3.488

4.  Configurational entropy of hydrogen-disordered ice polymorphs.

Authors:  Carlos P Herrero; Rafael Ramírez
Journal:  J Chem Phys       Date:  2014-06-21       Impact factor: 3.488

5.  Simulating water with rigid non-polarizable models: a general perspective.

Authors:  Carlos Vega; Jose L F Abascal
Journal:  Phys Chem Chem Phys       Date:  2011-09-16       Impact factor: 3.676

6.  Ab initio thermodynamics of liquid and solid water.

Authors:  Bingqing Cheng; Edgar A Engel; Jörg Behler; Christoph Dellago; Michele Ceriotti
Journal:  Proc Natl Acad Sci U S A       Date:  2019-01-04       Impact factor: 11.205

7.  How van der Waals interactions determine the unique properties of water.

Authors:  Tobias Morawietz; Andreas Singraber; Christoph Dellago; Jörg Behler
Journal:  Proc Natl Acad Sci U S A       Date:  2016-07-08       Impact factor: 11.205

8.  Nuclear Quantum Effects in Water at the Triple Point: Using Theory as a Link Between Experiments.

Authors:  Bingqing Cheng; Jörg Behler; Michele Ceriotti
Journal:  J Phys Chem Lett       Date:  2016-05-31       Impact factor: 6.475

9.  Systematic improvement of a classical molecular model of water.

Authors:  Lee-Ping Wang; Teresa Head-Gordon; Jay W Ponder; Pengyu Ren; John D Chodera; Peter K Eastman; Todd J Martinez; Vijay S Pande
Journal:  J Phys Chem B       Date:  2013-08-14       Impact factor: 2.991

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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  5 in total

1.  Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy.

Authors:  Jerelle A Joseph; Aleks Reinhardt; Anne Aguirre; Pin Yu Chew; Kieran O Russell; Jorge R Espinosa; Adiran Garaizar; Rosana Collepardo-Guevara
Journal:  Nat Comput Sci       Date:  2021-11-22

2.  Connection between water's dynamical and structural properties: Insights from ab initio simulations.

Authors:  Cecilia Herrero; Michela Pauletti; Gabriele Tocci; Marcella Iannuzzi; Laurent Joly
Journal:  Proc Natl Acad Sci U S A       Date:  2022-05-19       Impact factor: 12.779

3.  Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement.

Authors:  Michal L Chodkiewicz; Roman Gajda; Barbara Lavina; Sergey Tkachev; Vitali B Prakapenka; Przemyslaw Dera; Krzysztof Wozniak
Journal:  IUCrJ       Date:  2022-07-16       Impact factor: 5.588

4.  Thermodynamics of high-pressure ice phases explored with atomistic simulations.

Authors:  Aleks Reinhardt; Mandy Bethkenhagen; Federica Coppari; Marius Millot; Sebastien Hamel; Bingqing Cheng
Journal:  Nat Commun       Date:  2022-08-10       Impact factor: 17.694

5.  Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems.

Authors:  John A Keith; Valentin Vassilev-Galindo; Bingqing Cheng; Stefan Chmiela; Michael Gastegger; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Chem Rev       Date:  2021-07-07       Impact factor: 60.622

  5 in total

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