Conformation and segmental mobility of a diluted single polymer chain simulated with bond fluctuation model

Cooperativity in the Conformational Rearrangements of Polymer Chain Segments as Seen by Bond Fluctuation Model

Macromolecular Theory and Simulations ◽

10.1002/mats.200900008 ◽

2009 ◽

Vol 18 (6) ◽

pp. 355-362 ◽

Cited By ~ 2

Author(s):

Constantino Torregrosa Cabanilles ◽

José María Meseguer Dueñas ◽

José Luis Gómez Ribelles ◽

José Molina-Mateo

Keyword(s):

Polymer Chain ◽

Conformational Rearrangements ◽

Bond Fluctuation ◽

The relationship between diffusion and dynamically accessible volume in polymer chain dynamics simulated with the bond fluctuation model

Polymer ◽

10.1016/j.polymer.2006.04.023 ◽

2006 ◽

Vol 47 (13) ◽

pp. 4861-4865 ◽

Cited By ~ 4

Author(s):

J. Molina-Mateo ◽

J.M. Meseguer-Dueñas ◽

J.L. Gómez-Ribelles

Keyword(s):

Polymer Chain ◽

Chain Dynamics ◽

Accessible Volume ◽

Bond Fluctuation ◽

The Relationship ◽

Apparent glassy dynamics of an adsorbed polymer chain in the bond-fluctuation model

Macromolecular Theory and Simulations ◽

10.1002/mats.1996.040050207 ◽

1996 ◽

Vol 5 (2) ◽

pp. 255-268 ◽

Cited By ~ 9

Author(s):

Pik-Yin Lai

Keyword(s):

Polymer Chain ◽

Glassy Dynamics ◽

Adsorbed Polymer ◽

Bond Fluctuation ◽

Statics and dynamics of a polymer chain adsorbed on a surface: Monte Carlo simulation using the bond-fluctuation model

Physical Review E ◽

10.1103/physreve.49.5420 ◽

1994 ◽

Vol 49 (6) ◽

pp. 5420-5430 ◽

Cited By ~ 51

Author(s):

Pik-Yin Lai

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Polymer Chain ◽

Statics And Dynamics ◽

Bond Fluctuation ◽

A reactive bond fluctuation model (rBFM) for twin polymerization: Comparison of simulated morphologies with experimental data

Chemical Physics Letters ◽

10.1016/j.cplett.2018.10.016 ◽

2018 ◽

Vol 713 ◽

pp. 145-148 ◽

Cited By ~ 2

Author(s):

C. Huster ◽

K. Nagel ◽

S. Spange ◽

J. Prehl

Keyword(s):

Experimental Data ◽

Bond Fluctuation ◽

Slow Expansion of a Single Polymer Chain from the Knotted Globule

Macromolecules ◽

10.1021/ma030509p ◽

2004 ◽

Vol 37 (13) ◽

pp. 4917-4921 ◽

Cited By ~ 12

Author(s):

Mitsuo Nakata ◽

Yoshiki Nakamura ◽

Yasuyuki Maki ◽

Naoki Sasaki

Keyword(s):

Polymer Chain ◽

Slow Expansion ◽

On an alternative form for the free energy of a single polymer chain in solution

The Journal of Chemical Physics ◽

10.1063/1.455362 ◽

1988 ◽

Vol 89 (11) ◽

pp. 6878-6880 ◽

Cited By ~ 1

Author(s):

Jean Dayantis

Keyword(s):

Free Energy ◽

Polymer Chain ◽

Alternative Form ◽

Structure formation of a single polymer chain. I. Growth of trans domains

The Journal of Chemical Physics ◽

10.1063/1.1356440 ◽

2001 ◽

Vol 114 (14) ◽

pp. 6455-6463 ◽

Cited By ~ 47

Author(s):

Susumu Fujiwara ◽

Tetsuya Sato

Keyword(s):

Structure Formation ◽

Polymer Chain ◽

A study on the structural transition of a single polymer chain by parallel tempering molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-012-1101-y ◽

2011 ◽

Vol 30 (1) ◽

pp. 45-55 ◽

Cited By ~ 5

Author(s):

Zhou-ting Jiang ◽

Peng Xu ◽

Ting-ting Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Structural Transition ◽

Dynamics Simulation ◽

Parallel Tempering ◽

Miscibility behavior and single chain properties in polymer blends: a bond fluctuation model study

Macromolecular Theory and Simulations ◽

10.1002/(sici)1521-3919(19990701)8:4<343::aid-mats343>3.0.co;2-f ◽

1999 ◽

Vol 8 (4) ◽

pp. 343-374 ◽

Cited By ~ 57

Author(s):

Marcus Müller

Keyword(s):

Polymer Blends ◽

Single Chain ◽

Model Study ◽

Bond Fluctuation ◽