Literature DB >> 26298139

Pressure-induced transformations in glassy water: A computer simulation study using the TIP4P/2005 model.

Jessina Wong1, David A Jahn1, Nicolas Giovambattista1.   

Abstract

We study the pressure-induced transformations between low-density amorphous (LDA) and high-density amorphous (HDA) ice by performing out-of-equilibrium molecular dynamics (MD) simulations. We employ the TIP4P/2005 water model and show that this model reproduces qualitatively the LDA-HDA transformations observed experimentally. Specifically, the TIP4P/2005 model reproduces remarkably well the (i) structure (OO, OH, and HH radial distribution functions) and (ii) densities of LDA and HDA at P = 0.1 MPa and T = 80 K, as well as (iii) the qualitative behavior of ρ(P) during compression-induced LDA-to-HDA and decompression-induced HDA-to-LDA transformations. At the rates explored, the HDA-to-LDA transformation is less pronounced than in experiments. By studying the LDA-HDA transformations for a broad range of compression/decompression temperatures, we construct a "P-T phase diagram" for glassy water that is consistent with experiments and remarkably similar to that reported previously for ST2 water. This phase diagram is not inconsistent with the possibility of TIP4P/2005 water exhibiting a liquid-liquid phase transition at low temperatures. A comparison with previous MD simulation studies of SPC/E and ST2 water as well as experiments indicates that, overall, the TIP4P/2005 model performs better than the SPC/E and ST2 models. The effects of cooling and compression rates as well as aging on our MD simulations results are also discussed. The MD results are qualitatively robust under variations of cooling/compression rates (accessible in simulations) and are not affected by aging the hyperquenched glass for at least 1 μs. A byproduct of this work is the calculation of TIP4P/2005 water's diffusion coefficient D(T) at P = 0.1 MPa. It is found that, for T ≥ 210 K, D(T) ≈ (T - T(MCT))(-γ) as predicted by mode coupling theory and in agreement with experiments. For TIP4P/2005 water, T(MCT) = 209 K and γ = 2.14, very close to the corresponding experimental values T(MCT) = 221 K and γ = 2.2.

Entities:  

Year:  2015        PMID: 26298139     DOI: 10.1063/1.4928435

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


  5 in total

1.  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

2.  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

3.  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

4.  Molecular dynamics analysis of elastic properties and new phase formation during amorphous ices transformations.

Authors:  Anastasiia Garkul; Vladimir Stegailov
Journal:  Sci Rep       Date:  2022-08-03       Impact factor: 4.996

5.  Glass polymorphism in glycerol-water mixtures: I. A computer simulation study.

Authors:  David A Jahn; Jessina Wong; Johannes Bachler; Thomas Loerting; Nicolas Giovambattista
Journal:  Phys Chem Chem Phys       Date:  2016-04-28       Impact factor: 3.676

  5 in total

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