Self-diffusion coefficients of ions in primitive model electrolyte solutions by smart Brownian dynamics simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.09.027 ◽

2005 ◽

Vol 228-229 ◽

pp. 535-540 ◽

Author(s):

Hong-Bing Shi ◽

Guang-Hua Gao ◽

Yang-Xin Yu

Keyword(s):

Diffusion Coefficients ◽

Brownian Dynamics ◽

Electrolyte Solutions ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Primitive Model ◽

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Brownian-dynamics simulation of concentrated charge-stabilized dispersions. Self-diffusion

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29848000383 ◽

1984 ◽

Vol 80 (4) ◽

pp. 383 ◽

Author(s):

William van Megen ◽

Ian Snook

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

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Self‐diffusion coefficients of ions in electrolyte solutions by nonequilibrium Brownian dynamics

The Journal of Chemical Physics ◽

10.1063/1.458416 ◽

1990 ◽

Vol 92 (1) ◽

pp. 649-657 ◽

Author(s):

Fernando O. Raineri ◽

Mark D. Wood ◽

Harold L. Friedman

Keyword(s):

Diffusion Coefficients ◽

Brownian Dynamics ◽

Electrolyte Solutions ◽

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Brownian Dynamics Simulation of Self-Diffusion of Ionic Large Solute Molecule in Modeled Polyelectrolyte Gel

Journal of the Physical Society of Japan ◽

10.1143/jpsjs.81sa.sa010 ◽

2012 ◽

Vol 81 (Suppl.A) ◽

pp. SA010 ◽

Author(s):

Tatsuhiko Miyata

Keyword(s):

Brownian Dynamics ◽

Solute Molecule ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Self Diffusion ◽

Polyelectrolyte Gel

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Frequency effect on the charge screening in electrolyte solutions. Charge fluctuation and spatial oscillations studied by Brownian dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.468033 ◽

1994 ◽

Vol 101 (10) ◽

pp. 9049-9053 ◽

Author(s):

Diego F. Vallejo ◽

J. Raúl Grigera

Keyword(s):

Brownian Dynamics ◽

Electrolyte Solutions ◽

Dynamics Simulation ◽

Frequency Effect ◽

Charge Fluctuation ◽

Brownian Dynamics Simulation ◽

Charge Screening ◽

Spatial Oscillations

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Mechanisms of Self-Diffusion of Linear Associative Polymers Studied by Brownian Dynamics Simulation

Macromolecules ◽

10.1021/acs.macromol.1c01508 ◽

2021 ◽

Author(s):

Ameya Rao ◽

Jorge Ramírez ◽

Bradley D. Olsen

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Associative Polymers ◽

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Brownian Dynamics Simulation Study of Self-Diffusion of a Charged Particle in Swollen Counter-Charged Hydrogel Modeled as Cubic Lattice

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.35.640 ◽

2002 ◽

Vol 35 (7) ◽

pp. 640-648 ◽

Author(s):

Tatsuhiko Miyata ◽

Akira Endo ◽

Takao Ohmori ◽

Masaru Nakaiwa ◽

Mariko Kendo ◽

...

Keyword(s):

Charged Particle ◽

Simulation Study ◽

Brownian Dynamics ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Cubic Lattice ◽

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Induced permittivity increment of electrorheological fluids in an applied electric field in association with chain formation: A Brownian dynamics simulation study

Physical Review E ◽

10.1103/physreve.103.062608 ◽

2021 ◽

Vol 103 (6) ◽

Author(s):

Dávid Fertig ◽

Dezső Boda ◽

István Szalai

Keyword(s):

Electric Field ◽

Simulation Study ◽

Applied Electric Field ◽

Brownian Dynamics ◽

Electrorheological Fluids ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Chain Formation

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Brownian dynamics simulation of diffusion‐influenced bimolecular reactions

The Journal of Chemical Physics ◽

10.1063/1.446900 ◽

1984 ◽

Vol 80 (4) ◽

pp. 1517-1524 ◽

Author(s):

Scott H. Northrup ◽

Stuart A. Allison ◽

J. Andrew McCammon

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Bimolecular Reactions

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An efficient algorithm for the brownian dynamics simulation of aggregation

Computer Physics Communications ◽

10.1016/0010-4655(86)90229-8 ◽

1986 ◽

Vol 42 (1) ◽

pp. 43-49 ◽

Author(s):

Francis Sullivan ◽

Raymond D. Mountain

Keyword(s):

Efficient Algorithm ◽

Brownian Dynamics ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation

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Off-lattice Brownian dynamics simulation of wormlike micelles: The dependence of the mean contour length on concentration

The Journal of Chemical Physics ◽

10.1063/1.480322 ◽

1999 ◽

Vol 111 (21) ◽

pp. 9859-9863 ◽

Author(s):

Yannick Rouault

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Wormlike Micelles ◽

Contour Length ◽

Brownian Dynamics Simulation ◽

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