Two-structure thermodynamics for the TIP4P/2005 model of water covering supercooled and deeply stretched regions

被引:130
|
作者
Biddle, John W. [1 ,2 ,7 ]
Singh, Rakesh S. [3 ,8 ]
Sparano, Evan M. [3 ]
Ricci, Francesco [3 ]
Gonzalez, Miguel A. [4 ,9 ]
Valeriani, Chantal [4 ]
Abascal, Jose L. F. [4 ]
Debenedetti, Pablo G. [3 ]
Anisimov, Mikhail A. [1 ,2 ,5 ]
Caupin, Frederic [6 ]
机构
[1] Univ Maryland, Inst Phys Sci & Technol, College Pk, MD 20742 USA
[2] Univ Maryland, Dept Chem & Biomol Engn, College Pk, MD 20742 USA
[3] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
[4] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis 1, E-28040 Madrid, Spain
[5] Russian Acad Sci, Oil & Gas Res Inst, Moscow 119333, Russia
[6] Univ Lyon, Univ Claude Bernard Lyon 1, CNRS, Inst Lumiere Mat, F-69622 Villeurbanne, France
[7] Harvard Med Sch, Dept Syst Biol, Boston, MA 02115 USA
[8] Johns Hopkins Univ, Dept Chem, Charles & 34th St, Baltimore, MD 21218 USA
[9] Imperial Coll London, Dept Chem, London SW7 2AZ, England
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 146卷 / 03期
关键词
HOMOGENEOUS NUCLEATION LIMIT; LIQUID WATER; GLASSY WATER; ANOMALOUS PROPERTIES; NEGATIVE-PRESSURE; CRITICAL-POINT; DENSITY; SINGULARITY; TRANSITION; BEHAVIOR;
D O I
10.1063/1.4973546
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
One of the most promising frameworks for understanding the anomalies of cold and supercooled water postulates the existence of two competing, interconvertible local structures. If the non-ideality in the Gibbs energy of mixing overcomes the ideal entropy of mixing of these two structures, a liquid-liquid phase transition, terminated at a liquid-liquid critical point, is predicted. Various versions of the "two-structure equation of state" (TSEOS) based on this concept have shown remarkable agreement with both experimental data for metastable, deeply supercooled water and simulations of molecular water models. However, existing TSEOSs were not designed to describe the negative pressure region and do not account for the stability limit of the liquid state with respect to the vapor. While experimental data on supercooled water at negative pressures may shed additional light on the source of the anomalies of water, such data are very limited. To fill this gap, we have analyzed simulation results for TIP4P/2005, one of the most accurate classical water models available. We have used recently published simulation data, and performed additional simulations, over a broad range of positive and negative pressures, from ambient temperature to deeply supercooled conditions. We show that, by explicitly incorporating the liquid-vapor spinodal into a TSEOS, we are able to match the simulation data for TIP4P/2005 with remarkable accuracy. In particular, this equation of state quantitatively reproduces the lines of extrema in density, isothermal compressibility, and isobaric heat capacity. Contrary to an explanation of the thermodynamic anomalies of water based on a "retracing spinodal," the liquid-vapor spinodal in the present TSEOS continues monotonically to lower pressures upon cooling, influencing but not giving rise to density extrema and other thermodynamic anomalies. Published by AIP Publishing.
引用
收藏
页数:10
相关论文
共 50 条
  • [41] Phase Diagrams of TIP4P/2005, SPC/E, and TIP5P Water at High Pressure
    Yagasaki, Takuma
    Matsumoto, Masakazu
    Tanaka, Hideki
    JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 122 (31): : 7718 - 7725
  • [42] Molecular simulation of water vapor-liquid phase interfaces using TIP4P/2005 model
    Plankova, Barbora
    Vins, Vaclav
    Hruby, Jan
    Duska, Michal
    Nemec, Tomas
    Celny, David
    EFM14 - EXPERIMENTAL FLUID MECHANICS 2014, 2015, 92
  • [43] Hydrogen bonding in liquid water at 1 GPa : Molecular dynamics simulation study of TIP4P/2005 water model
    Prasad, Mahabir
    Chakraborty, Somendra Nath
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2022, 1208
  • [44] Flexible TIP4P model for molecular dynamics simulation of liquid water
    Lawrence, CP
    Skinner, JL
    CHEMICAL PHYSICS LETTERS, 2003, 372 (5-6) : 842 - 847
  • [45] Energetic and entropic components of the Tolman length for mW and TIP4P/2005 water nanodroplets
    Joswiak, Mark N.
    Do, Ryan
    Doherty, Michael F.
    Peters, Baron
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (20):
  • [46] Distinct Behavior of SPC/E, TIP4P/2005, and TIP5P Water Adsorbates in Graphitic Pores
    Loi, Quang Kim
    Do, Duong Dang
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2023, 63 (01) : 539 - 550
  • [47] Pressure-induced transformations in glassy water: A computer simulation study using the TIP4P/2005 model
    Wong, Jessina
    Jahn, David A.
    Giovambattista, Nicolas
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (07):
  • [48] On the possible locus of the liquid-liquid critical point in real water from studies of supercooled water using the TIP4P/Ice model
    Espinosa, Jorge R. R.
    Abascal, Jose Luis F.
    Sedano, Lucia F. F.
    Sanz, Eduardo
    Vega, Carlos
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (20):
  • [49] Transport properties of bulk water at 243-550 K: a Comparative molecular dynamics simulation study using SPC/E, TIP4P, and TIP4P/2005 water models
    Lee, Song Hi
    Kim, Jahun
    MOLECULAR PHYSICS, 2019, 117 (14) : 1926 - 1933
  • [50] Negative Thermal Expansivity of Ice: Comparison of the Monatomic mW Model with the All-Atom TIP4P/2005 Water Model
    Huda, Muhammad Mahfuzh
    Yagasaki, Takuma
    Matsumoto, Masakazu
    Tanaka, Hideki
    CRYSTALS, 2019, 9 (05):