Studies of Liquid Water by Computer Simulations. VI. Transport Properties of Carravetta–Clementi Water

Yosuke Kataoka

doi:10.1246/bcsj.62.1421

Studies of Liquid Water by Computer Simulations. VI. Transport Properties of Carravetta–Clementi Water

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.62.1421 ◽

1989 ◽

Vol 62 (5) ◽

pp. 1421-1431 ◽

Cited By ~ 16

Author(s):

Yosuke Kataoka

Keyword(s):

Transport Properties ◽

Computer Simulations ◽

Liquid Water

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Studies of Liquid Water by Computer Simulations. IV. Transport Properties of a 2-D Model

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.59.1425 ◽

1986 ◽

Vol 59 (5) ◽

pp. 1425-1431 ◽

Cited By ~ 4

Author(s):

Yosuke Kataoka

Keyword(s):

Transport Properties ◽

Computer Simulations ◽

Liquid Water ◽

D Model

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Study of liquid water by computer simulations. I. Static properties of a 2D model

The Journal of Chemical Physics ◽

10.1063/1.442036 ◽

1981 ◽

Vol 75 (12) ◽

pp. 5864-5874 ◽

Cited By ~ 18

Author(s):

Keiji Okazaki ◽

Shūichi Nosé ◽

Yosuke Kataoka ◽

Tsunenobu Yamamoto

Keyword(s):

Computer Simulations ◽

Liquid Water ◽

Static Properties ◽

2D Model

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Studies of liquid water by computer simulations. V. Equation of state of fluid water with Carravetta–Clementi potential

The Journal of Chemical Physics ◽

10.1063/1.453607 ◽

1987 ◽

Vol 87 (1) ◽

pp. 589-598 ◽

Cited By ~ 41

Author(s):

Yosuke Kataoka

Keyword(s):

Equation Of State ◽

Computer Simulations ◽

Liquid Water

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Computer Simulations and Experiment on the Quasi-Static Mechanics and Transport Properties of Granular Materials

Mobile Particulate Systems ◽

10.1007/978-94-015-8518-7_17 ◽

1995 ◽

pp. 261-280 ◽

Cited By ~ 3

Author(s):

J. D. Goddard ◽

A. K. Didwania ◽

X. Zhuang

Keyword(s):

Transport Properties ◽

Granular Materials ◽

Computer Simulations

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Stochastic microstructural modeling of fuel cell gas diffusion layers and numerical determination of transport properties in different liquid water saturation levels

Journal of Power Sources ◽

10.1016/j.jpowsour.2015.11.005 ◽

2016 ◽

Vol 303 ◽

pp. 208-221 ◽

Cited By ~ 19

Author(s):

Z. Tayarani-Yoosefabadi ◽

D. Harvey ◽

J. Bellerive ◽

E. Kjeang

Keyword(s):

Fuel Cell ◽

Transport Properties ◽

Liquid Water ◽

Water Saturation ◽

Gas Diffusion ◽

Numerical Determination ◽

Gas Diffusion Layers ◽

Microstructural Modeling ◽

Diffusion Layers

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Low-Density "Patches" in the Hydrogen-Bond Network of Liquid Water: Evidence from Molecular-Dynamics Computer Simulations

Physical Review Letters ◽

10.1103/physrevlett.49.1749 ◽

1982 ◽

Vol 49 (24) ◽

pp. 1749-1752 ◽

Cited By ~ 117

Author(s):

Alfons Geiger ◽

H. Eugene Stanley

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Computer Simulations ◽

Liquid Water ◽

Low Density ◽

Hydrogen Bond Network ◽

Bond Network

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Thermodynamic and transport properties of nitrogen fluid: Molecular theory and computer simulations

Chemical Physics ◽

10.1016/j.chemphys.2018.03.026 ◽

2018 ◽

Vol 506 ◽

pp. 36-44 ◽

Cited By ~ 2

Author(s):

A. Eskandari Nasrabad ◽

R. Laghaei

Keyword(s):

Transport Properties ◽

Computer Simulations ◽

Molecular Theory ◽

Thermodynamic And Transport Properties

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Studies of structures and properties of liquid water by computer simulations.

Nihon Kessho Gakkaishi ◽

10.5940/jcrsj.26.271 ◽

1984 ◽

Vol 26 (5) ◽

pp. 271-277

Author(s):

Yosuke KATAOKA

Keyword(s):

Computer Simulations ◽

Liquid Water ◽

Structures And Properties

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Biomimetics of Plant Structure in Knitted Fabrics to Improve the Liquid Water Transport Properties

Textile Research Journal ◽

10.1177/0040517509340600 ◽

2009 ◽

Vol 80 (6) ◽

pp. 568-576 ◽

Cited By ~ 18

Author(s):

Qing Chen ◽

Jintu Fan ◽

Manas Sarkar ◽

Gaoming Jiang

Keyword(s):

Transport Properties ◽

Water Transport ◽

Liquid Water ◽

Plant Structure ◽

Knitted Fabrics ◽

Water Transport Properties ◽

Liquid Water Transport

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A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model

Chemical Physics Letters ◽

10.1016/s0009-2614(00)00002-6 ◽

2000 ◽

Vol 318 (1-3) ◽

pp. 155-160 ◽

Cited By ~ 24

Author(s):

Pál Jedlovszky ◽

Mihaly Mezei ◽

Renzo Vallauri

Keyword(s):

Computer Simulations ◽

Liquid Water ◽

Potential Model ◽

Molecular Level ◽

Density Maximum

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