(Q60179575)

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Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential

article by Stephen Harrington et al published 8 November 1997 in Journal of Chemical Physics

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Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential (English)

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Francesco Sciortino

3

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H. Eugene Stanley

series ordinal

4

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H. Eugene Stanley

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author name string

Stephen Harrington

series ordinal

1

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Peter H. Poole

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2

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language of work or name

English

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publication date

8 November 1997

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published in

Journal of Chemical Physics

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volume

107

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issue

18

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page(s)

7443-7450

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cites work

Formation of glasses from liquids and biopolymers

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Cooperative molecular motions in water: The liquid-liquid critical point hypothesis

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21 January 2018

Phase behaviour of metastable water

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21 January 2018

Line of compressibility maxima in the phase diagram of supercooled water

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21 January 2018

Liquid-Liquid Phase Transition: Evidence from Simulations

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21 January 2018

Singularity-free interpretation of the thermodynamics of supercooled water

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21 January 2018

Slow Dynamics of Water Molecules in Supercooled States

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21 January 2018

Diffusion in supercooled water to 300 MPa

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retrieved

21 January 2018

Improved simulation of liquid water by molecular dynamics

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The missing term in effective pair potentials

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21 January 2018

Comparison of simple potential functions for simulating liquid water

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21 January 2018

Molecular dynamics with coupling to an external bath

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21 January 2018

Reaction field simulation of water

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21 January 2018

Network defects and molecular mobility in liquid water

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21 January 2018

Water and solutions at negative pressure: Raman spectroscopic study to -80 megapascals

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21 January 2018

An apparently first-order transition between two amorphous phases of ice induced by pressure

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Phase diagram for amorphous solid water

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21 January 2018

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DOI

10.1063/1.474982

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(Q60179575)

Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential

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