Temperature-Responsive Morphology Formation of PS-b-PI copolymer: A Dissipative Particle Dynamics Simulation Study

Soft Matter ◽  
2021 ◽  
Author(s):  
Natthiti Chiangraeng ◽  
Ukrit Keyen ◽  
Norio Yoshida ◽  
Piyarat Nimmanpipug
Keyword(s):  
Molecular Dynamics ◽  
Simulation Study ◽  
Diblock Copolymer ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Temperature Responsive ◽  
Classical Molecular Dynamics ◽  
Dissipative Particle Dynamics Simulation

Self-assembly responsiveness to stimuli of polystyrene-block-polyisoprene (PS-b-PI) diblock copolymer materials are explored by means of classical molecular dynamics (MD) and dissipative particle dynamics (DPD) simulations. A concerted relationship between the...

A dissipative particle dynamics simulation study on phase diagrams for the self-assembly of amphiphilic hyperbranched multiarm copolymers in various solvents

Soft Matter ◽  
2017 ◽  
Vol 13 (36) ◽  
pp. 6178-6188 ◽  
Author(s):  
Haina Tan ◽  
Chunyang Yu ◽  
Zhongyuan Lu ◽  
Yongfeng Zhou ◽  
Deyue Yan
Keyword(s):  
Phase Diagrams ◽  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
The Self ◽  
Dynamics Simulation ◽  
Dynamics Simulations ◽  
First Time ◽  
Dissipative Particle Dynamics Simulation

This work discloses for the first time the self-assembly phase diagrams of amphiphilic hyperbranched multiarm copolymers in various solvents by dissipative particle dynamics simulations.

Dissipative particle dynamics simulation study on self-assembly of amphiphilic hyperbranched multiarm copolymers with different degrees of branching

Soft Matter ◽  
2015 ◽  
Vol 11 (43) ◽  
pp. 8460-8470 ◽  
Author(s):  
Haina Tan ◽  
Wei Wang ◽  
Chunyang Yu ◽  
Yongfeng Zhou ◽  
Zhongyuan Lu ◽  
...  
Keyword(s):  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Hyperbranched Polymers ◽  
Particle Dynamics ◽  
The Self ◽  
Dynamics Simulation ◽  
Degree Of Branching ◽  
Dynamics Simulations ◽  
Dissipative Particle Dynamics Simulation

This work demonstrates the effect of degree of branching on the self-assembly of amphiphilic hyperbranched polymers by dissipative particle dynamics simulations.

Rod–coil block copolymer aggregates via polymerization-induced self-assembly

Soft Matter ◽  
2020 ◽  
Vol 16 (14) ◽  
pp. 3466-3475 ◽  
Author(s):  
Yisheng Lv ◽  
Liquan Wang ◽  
Fan Liu ◽  
Weisheng Feng ◽  
Jie Wei ◽  
...  
Keyword(s):  
Block Copolymer ◽  
Block Copolymers ◽  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Dissipative Particle Dynamics Simulation

This work presents a systematic dissipative particle dynamics simulation study on the polymerization-induced self-assembly (PISA) of rod–coil block copolymers.

Kinetic step-growth polymerization: A dissipative particle dynamics simulation study

2018 ◽  
Vol 148 (2) ◽  
pp. 024901 ◽  
Author(s):  
Dan Xu ◽  
Chun-Yan Ni ◽  
You-Liang Zhu ◽  
Zhong-Yuan Lu ◽  
Yao-Hong Xue ◽  
...  
Keyword(s):  
Simulation Study ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Step Growth ◽  
Step Growth Polymerization ◽  
Dissipative Particle Dynamics Simulation

Self-assembly of symmetric rod-coil diblock copolymers in cylindrical nanopore

RSC Advances ◽  
2016 ◽  
Vol 6 (102) ◽  
pp. 100559-100567 ◽  
Author(s):  
Jian-Hua Huang ◽  
Jia-Jun Wu ◽  
Xiao-Wei Huang
Keyword(s):  
Self Assembly ◽  
Diblock Copolymers ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Dissipative Particle Dynamics Simulation

Self-assembly of rod-coil (RC) symmetric diblock copolymers (DBCs) in a cylindrical nanopore is investigated by performing dissipative particle dynamics simulation.

scholarly journals Dissipative particle dynamics simulation study of poly(2-oxazoline)-based multicompartment micelle nanoreactor

2016 ◽  
Vol 18 (8) ◽  
pp. 6284-6290 ◽  
Author(s):  
Byeong Jae Chun ◽  
Christina Clare Fisher ◽  
Seung Soon Jang
Keyword(s):  
Internal Structure ◽  
Simulation Study ◽  
Dissipative Particle Dynamics ◽  
Simulation Method ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Multicompartment Micelles ◽  
Dissipative Particle Dynamics Simulation ◽  
Dpd Simulation

We investigate multicompartment micelles for nanoreactor applications, using the DPD simulation method to characterize the internal structure and the distribution of the reactant.

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