Literature DB >> 31255050

Glass polymorphism in TIP4P/2005 water: A description based on the potential energy landscape formalism.

Philip H Handle1, Francesco Sciortino2, Nicolas Giovambattista3.   

Abstract

The potential energy landscape (PEL) formalism is a statistical mechanical approach to describe supercooled liquids and glasses. Here, we use the PEL formalism to study the pressure-induced transformations between low-density amorphous ice (LDA) and high-density amorphous ice (HDA) using computer simulations of the TIP4P/2005 molecular model of water. We find that the properties of the PEL sampled by the system during the LDA-HDA transformation exhibit anomalous behavior. In particular, at conditions where the change in density during the LDA-HDA transformation is approximately discontinuous, reminiscent of a first-order phase transition, we find that (i) the inherent structure (IS) energy, eIS(V), is a concave function of the volume and (ii) the IS pressure, PIS(V), exhibits a van der Waals-like loop. In addition, the curvature of the PEL at the IS is anomalous, a nonmonotonic function of V. In agreement with previous studies, our work suggests that conditions (i) and (ii) are necessary (but not sufficient) signatures of the PEL for the LDA-HDA transformation to be reminiscent of a first-order phase transition. We also find that one can identify two different regions of the PEL, one associated with LDA and another with HDA. Our computer simulations are performed using a wide range of compression/decompression and cooling rates. In particular, our slowest cooling rate (0.01 K/ns) is within the experimental rates employed in hyperquenching experiments to produce LDA. Interestingly, the LDA-HDA transformation pressure that we obtain at T = 80 K and at different rates extrapolates remarkably well to the corresponding experimental pressure.

Entities:  

Year:  2019        PMID: 31255050     DOI: 10.1063/1.5100346

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


  7 in total

1.  The role of high-density and low-density amorphous ice on biomolecules at cryogenic temperatures: a case study with polyalanine.

Authors:  Ali Eltareb; Gustavo E Lopez; Nicolas Giovambattista
Journal:  Phys Chem Chem Phys       Date:  2021-09-15       Impact factor: 3.945

2.  Anomalous properties in the potential energy landscape of a monatomic liquid across the liquid-gas and liquid-liquid phase transitions.

Authors:  Yang Zhou; Gustavo E Lopez; Nicolas Giovambattista
Journal:  J Chem Phys       Date:  2022-09-28       Impact factor: 4.304

3.  Nuclear quantum effects on the dynamics and glass behavior of a monatomic liquid with two liquid states.

Authors:  Ali Eltareb; Gustavo E Lopez; Nicolas Giovambattista
Journal:  J Chem Phys       Date:  2022-05-28       Impact factor: 4.304

4.  Nuclear quantum effects on the thermodynamic, structural, and dynamical properties of water.

Authors:  Ali Eltareb; Gustavo E Lopez; Nicolas Giovambattista
Journal:  Phys Chem Chem Phys       Date:  2021-03-17       Impact factor: 3.945

5.  Distinguishing between Clausius, Boltzmann and Pauling Entropies of Frozen Non-Equilibrium States.

Authors:  Rainer Feistel
Journal:  Entropy (Basel)       Date:  2019-08-15       Impact factor: 2.524

6.  Evidence of a liquid-liquid phase transition in H[Formula: see text]O and D[Formula: see text]O from path-integral molecular dynamics simulations.

Authors:  Ali Eltareb; Gustavo E Lopez; Nicolas Giovambattista
Journal:  Sci Rep       Date:  2022-04-09       Impact factor: 4.379

7.  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

  7 in total

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