Viscosity and stress autocorrelation function in supercooled water: a molecular dynamics study

No abstract is available for this paper.

• Publication year

  2002

• Venue

  Molecular Physics

• Publication date

  2002-08-20

• Fields of study

  Physics, Chemistry

• Identifiers
  DOI 10.1080/00268970210133477
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• Equilibrium molecular dynamics calculation of the bulk viscosity of liquid water

  2001cited by this paper
• Experimental Data for the Viscosity and Thermal Conductivity of Water and Steam

  2000cited by this paper
• Nature of self-diffusion and viscosity in supercooled liquid water

  2000cited by this paper
• Moldy: a portable molecular dynamics simulation program for serial and parallel computers

  2000cited by this paper
• Fragilities of liquids predicted from the random first order transition theory of glasses.

  1999cited by this paper
• Model for single-particle dynamics in supercooled water.

  1999cited by this paper
• Simulation studies of shear viscosity time correlation functions in liquid CS2

  1999cited by this paper
• Analysis of the hydrogen bonding and vibrational spectra of supercritical model water by molecular dynamics simulations

  1999cited by this paper
• Velocity correlations in liquid hydrogen fluoride

  1999cited by this paper
• Travesti: sex, gender and culture among Brazilian transgendered prostitutes

  1999cited by this paper
• Hydrogen bonded clusters in the liquid phase : I. Analysis of the velocity correlation function of water triplets

  1998cited by this paper
• The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method

  1998cited by this paper
• Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential

  1997cited by this paper
• Dynamics of supercooled liquids and glasses: comparison of experiments with theoretical predictions

  1997cited by this paper
• Harmonic Dynamics in Supercooled Liquids: The Case of Water

  1997cited by this paper
• Supercooled Water and the Kinetic Glass Transition II: Collective Dynamics

  1997cited by this paper
• Stretched exponential relaxation in molecular and electronic glasses

  1996cited by this paper
• VELOCITY DISPERSION AND VISCOUS RELAXATION IN SUPERCOOLED WATER

  1996cited by this paper
• Molecular dynamics simulation of liquid water along the coexistence curve: Hydrogen bonds and vibrational spectra

  1996cited by this paper
• Generalized hydrodynamics and the acoustic modes of water: Theory and simulation results.

  1995cited by this paper
• Stress tensor and viscosity of water: Molecular dynamics and generalized hydrodynamics results.

  1995cited by this paper
• EXISTENCE OF A DENSITY MAXIMUM IN EXTENDED SIMPLE POINT CHARGE WATER

  1994cited by this paper
• Physical properties of liquid water by molecular dynamics simulations

  1994cited by this paper
• Microscopic theory of the Kohlrausch relaxation constant βK

  1994cited by this paper
• Thermodynamics and transport properties of n-butane computed by molecular dynamics using a rigid interaction model.

  1993cited by this paper
• Bulk viscosity coefficient of a liquid and its relation to absorption and dispersion of ultrasonic waves

  1993cited by this paper
• The viscosity of SPC and SPC/E water at 277 and 300 K

  1993cited by this paper
• Study on dynamical structure in water and heavy water by low‐frequency Raman spectroscopy

  1992cited by this paper
• Thermal transport coefficients of liquid benzene by computer calculations.

  1991cited by this paper
• Shear viscosity in monatomic liquids: a simple mode-coupling approach

  1990cited by this paper
• Short‐Wavelength Collective Dynamics in Metastable Water A Molecular Dynamics Simulation Study

  1990cited by this paper
• Studies of Liquid Water by Computer Simulations. VI. Transport Properties of Carravetta–Clementi Water

  1989cited by this paper
• Computer Simulation of Liquids

  1988cited by this paper
• Stress autocorrelation function in liquid rubidium.

  1988cited by this paper
• The Pressure Dependence of Self Diffusion in Supercooled Light and Heavy Water

  1988cited by this paper
• Transport coefficients of dense fluids composed of globular molecules. Equilibrium molecular dynamics investigations using more‐center Lennard‐Jones potentials

  1988cited by this paper
• Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics

  1988cited by this paper
• Bulk viscosity of the Lennard‐Jones fluid for a wide range of states computed by equilibrium molecular dynamics

  1987cited by this paper
• THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS

  1987cited by this paper
• Improved International Formulations for the Viscosity and Thermal Conductivity of Water Substance

  1986cited by this paper
• Temperature dependence of the low‐ and high‐frequency Raman scattering from liquid water

  1986cited by this paper
• Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential.

  1986cited by this paper
• Collective dynamics in three body water and sound dispersion

  1986cited by this paper
• The shear viscosity of a Lennard-Jones fluid calculated by equilibrium molecular dynamics

  1985cited by this paper
• Relaxations in Complex Systems

  1984cited by this paper
• Evidence of anomalous acoustic behavior from Brillouin scattering in supercooled water

  1984cited by this paper
• Pre-vitrification by viscosity feedback

  1983cited by this paper
• Low‐frequency Raman spectrum of supercooled water

  1983cited by this paper
• Anomalies of Liquid Water

  1982cited by this paper
• Raman spectra of supercooled H2O from 0 to −21 °C

  1982cited by this paper
• Pressure and temperature dependence of the self diffusion coefficient of water and oxygen-18 water

  1980cited by this paper
• Etude ultrasonore de l'eau en surfusion jusqu'à — 26°C

  1979cited by this paper
• Equation of state for the Lennard-Jones fluid

  1979cited by this paper
• Brillouin scattering from supercooled water

  1978cited by this paper
• Improved simulation of liquid water by molecular dynamics

  1974cited by this paper
• Computer "Experiments" on Classical Fluids. IV. Transport Properties and Time-Correlation Functions of the Lennard-Jones Liquid near Its Triple Point

  1973cited by this paper
• Water:A Comprehensive Treatise

  1972cited by this paper
• Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics

  1972cited by this paper
• High-precision viscosity of supercooled water and analysis of the extended range temperature coefficient

  1971cited by this paper
• Physical acoustics : principles and methods

  1971cited by this paper
• The Structure and Properties of Water

  1969cited by this paper
• Shear Relaxation Times of Simple Fluids

  1966cited by this paper
• Time-Correlation Functions and Transport Coefficients in Statistical Mechanics

  1965cited by this paper
• Physical acoustics : principles and methods

  1965cited by this paper
• Structural and Shear Relaxation in Liquids

  1965cited by this paper
• High‐Frequency Elastic Moduli of Simple Fluids

  1965cited by this paper
• Raman Spectral Studies of Water Structure

  1964cited by this paper
• The Temperature Dependence of the Viscosity of Supercooled Water

  1963cited by this paper
• Effect of Pressure on Sound Propagation in Water

  1955cited by this paper

• STable AutoCorrelation Integral Estimator: Robust and Accurate Transport Properties from Molecular Dynamics Simulations

  2025cites this paper
• Explore the fluid-to-superionic phase transition of water at giant planetary interior conditions

  2025cites this paper
• KUTE: Green–Kubo Uncertainty-Based Transport Coefficient Estimator

  2025cites this paper
• Shear Viscosity of Short-Chain Imidazolium Ionic Liquids from Equilibrium and Nonequilibrium Molecular Dynamics: Atomistic and Coarse-Grained Levels

  2025cites this paper
• Water structure and Dynamics in Microporous Mordenite

  2024cites this paper
• Bulk viscosity of hydrocarbon solutions at extreme state parameters. I. Linear alkane solutions (C6H14C16H34)

  2022cites this paper
• Enhanced Thermophysical Properties of Water-Based Single and Hybrid Metallic Nanofluids: Insights from Equilibrium Molecular Dynamics

  2022cites this paper
• Melting curve and transport properties of ammonia ice up to the deep mantle conditions of Uranus and Neptune

  2022cites this paper
• Mechanical Destabilization and Cage Transformations in Water Vacancy-Contained CO2 Hydrates

  2022cites this paper
• Transport properties of a quasisymmetric binary nitrogen-oxygen mixture in the warm dense regime.

  2022cites this paper
• First-order liquid-liquid phase transition in nitrogen-oxygen mixtures

  2021cites this paper
• Origin of the Stokes–Einstein deviation in liquid Al–Si

  2021cites this paper
• Thermophysical properties of graphene and hexagonal boron nitride nanofluids: A comparative study by molecular dynamics

  2021cites this paper
• Molecular Dynamics Simulation‐Case Studies

  2021cites this paper
• Benchmarking the effective one-component plasma model for warm dense neon and krypton within quantum molecular dynamics simulation.

  2020cites this paper
• Bulk viscosity of liquid noble gases.

  2020cites this paper
• Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation

  2020cites this paper
• Prediction of properties of silica nanoparticle/hydroxyapatite fiber reinforced Bis-GMA/TEGDMA composites using molecular dynamics

  2019cites this paper
• Transport Properties of Water–Triethylamine Fluid Mixtures Calculated Using Molecular Dynamics

  2019cites this paper
• Best Practices for Computing Transport Properties 1. Self-Diffusivity and Viscosity from Equilibrium Molecular Dynamics [Article v1.0]

  2019cites this paper
• Water in an electric field does not dance alone: The relation between equilibrium structure, time dependent viscosity and molecular motions

  2018cites this paper
• Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies

  2018cites this paper
• Quantum molecular dynamics study on the proton exchange, ionic structures, and transport properties of warm dense hydrogen-deuterium mixtures.

  2018cites this paper
• Mechanical and dynamic properties of resin blend and composite systems: A molecular dynamics study

  2018cites this paper
• Developing time to frequency-domain descriptors for relaxation processes: Local trends

  2017cites this paper
• Benchmarking the diffusion and viscosity of H-He mixtures in warm dense matter regime by quantum molecular dynamics simulations

  2017cites this paper
• Effect of guests on the adsorption interaction between a hydrate cage and guests

  2016cites this paper
• Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method.

  2015cites this paper
• Bonding and structure in dense multi-component molecular mixtures.

  2015cites this paper
• Simulating liquid water for determining its structural and transport properties.

  2014cites this paper
• Determining the bulk viscosity of rigid water models.

  2012cites this paper
• Filtered stress autocorrelation functions of liquid water models

  2011cites this paper
• Effect of Methane Adsorption on the Lifetime of a Dodecahedral Water Cluster Immersed in Liquid Water: A Molecular Dynamics Study on the Hydrate Nucleation Mechanisms

  2007cites this paper
• Lifetimes of cagelike water clusters immersed in bulk liquid water: a molecular dynamics study on gas hydrate nucleation mechanisms.

  2004cites this paper