Brownian dynamics simulation of a polymer molecule in solution under elongational flow

U. S. Agarwal; Rohit Bhargava; R. A. Mashelkar

doi:10.1063/1.475531

Brownian dynamics simulation of a polymer molecule in solution under elongational flow

The Journal of Chemical Physics ◽

10.1063/1.475531 ◽

1998 ◽

Vol 108 (4) ◽

pp. 1610-1617 ◽

Cited By ~ 27

Author(s):

U. S. Agarwal ◽

Rohit Bhargava ◽

R. A. Mashelkar

Keyword(s):

Brownian Dynamics ◽

Elongational Flow ◽

Polymer Molecule ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation

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Brownian dynamics simulation of linear polymers under elongational flow: Bead–rod model with hydrodynamic interactions

The Journal of Chemical Physics ◽

10.1063/1.1493187 ◽

2002 ◽

Vol 117 (8) ◽

pp. 4030-4041 ◽

Cited By ~ 26

Author(s):

Igor M. Neelov ◽

David B. Adolf ◽

Alexey V. Lyulin ◽

Geoffrey R. Davies

Keyword(s):

Brownian Dynamics ◽

Elongational Flow ◽

Dynamics Simulation ◽

Hydrodynamic Interactions ◽

Linear Polymers ◽

Brownian Dynamics Simulation ◽

Rod Model

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Brownian Dynamics Simulation of Hyperbranched Polymers under Elongational Flow

The Journal of Physical Chemistry B ◽

10.1021/jp030994q ◽

2004 ◽

Vol 108 (23) ◽

pp. 7627-7636 ◽

Cited By ~ 28

Author(s):

Igor M. Neelov ◽

David B. Adolf

Keyword(s):

Brownian Dynamics ◽

Elongational Flow ◽

Hyperbranched Polymers ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation

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Brownian dynamics simulation of bead–spring chain models for dilute polymer solutions in elongational flow

Journal of Rheology ◽

10.1122/1.550722 ◽

1995 ◽

Vol 39 (2) ◽

pp. 285-299 ◽

Cited By ~ 18

Author(s):

S. W. Fetsko ◽

P. T. Cummings

Keyword(s):

Brownian Dynamics ◽

Polymer Solutions ◽

Elongational Flow ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Dilute Polymer Solutions

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Brownian dynamics simulation of polyelectrolyte dilute solutions: Relaxation time and elongational flow

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.21085 ◽

2007 ◽

Vol 45 (6) ◽

pp. 714-722 ◽

Cited By ~ 6

Author(s):

R. Pamies ◽

J. G. Hernández Cifre ◽

J. García De La Torre

Keyword(s):

Relaxation Time ◽

Brownian Dynamics ◽

Elongational Flow ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Dilute Solutions

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Brownian Dynamics Simulation of Peeling a Strongly-Adsorbed Polymer Molecule from a Frictionless Substrate

Langmuir ◽

10.1021/la304361f ◽

2013 ◽

Vol 29 (5) ◽

pp. 1435-1445 ◽

Cited By ~ 10

Author(s):

Sara Iliafar ◽

Dmitri Vezenov ◽

Anand Jagota

Keyword(s):

Brownian Dynamics ◽

Polymer Molecule ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Adsorbed Polymer

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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 ◽

Cited By ~ 284

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 ◽

Cited By ~ 4

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 ◽

Cited By ~ 7

Author(s):

Yannick Rouault

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Wormlike Micelles ◽

Contour Length ◽

Brownian Dynamics Simulation ◽

The Mean

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Sediment formation by Brownian dynamics simulation: Effect of colloidal and hydrodynamic interactions on the sediment structure

The Journal of Chemical Physics ◽

10.1063/1.450879 ◽

1986 ◽

Vol 85 (7) ◽

pp. 4079-4086 ◽

Cited By ~ 53

Author(s):

Geoffrey C. Ansell ◽

Eric Dickinson

Keyword(s):

Brownian Dynamics ◽

Dynamics Simulation ◽

Hydrodynamic Interactions ◽

Brownian Dynamics Simulation ◽

Sediment Structure ◽

Sediment Formation

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