scholarly journals Mesoscopic simulations of temperature-dependent anchoring and wetting behavior at aqueous–liquid crystal interfaces in the presence of a rod–coil amphiphilic monolayer

RSC Advances ◽  
2018 ◽  
Vol 8 (73) ◽  
pp. 42060-42067 ◽  
Author(s):  
Zunmin Zhang ◽  
Hongxia Guo ◽  
Erik Nies
Keyword(s):  
Liquid Crystal ◽  
Liquid Crystals ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Temperature Dependent ◽  
Wetting Behavior ◽  
Thermotropic Liquid Crystals ◽  
Dynamics Simulations ◽  
Crystal Interfaces ◽  
Mesoscopic Simulations

Dissipative particle dynamics simulations have been applied to study the temperature dependent anchoring and wetting behavior of thermotropic liquid crystals (LCs) in the presence of a rod–coil amphiphilic monolayer at the aqueous–LC interface.

scholarly journals Manipulating molecular order in nematic liquid crystal capillary bridgesviasurfactant adsorption: guiding principles from dissipative particle dynamics simulations

2018 ◽  
Vol 20 (48) ◽  
pp. 30514-30524 ◽  
Author(s):  
Zeynep Sumer ◽  
Alberto Striolo
Keyword(s):  
Liquid Crystal ◽  
Liquid Crystals ◽  
Nematic Liquid Crystal ◽  
Dissipative Particle Dynamics ◽  
Tail Length ◽  
Particle Dynamics ◽  
Molecular Order ◽  
Guiding Principles ◽  
Dynamics Simulations

Effect of surfactant tail length on the orientation of liquid crystals is investigated with dissipative particle dynamics (DPD) simulations.

scholarly journals Self-assembly and mesophase formation in a non-ionic chromonic liquid crystal system: insights from dissipative particle dynamics simulations

2014 ◽  
Vol 16 (42) ◽  
pp. 23074-23081 ◽  
Author(s):  
Martin Walker ◽  
Andrew J. Masters ◽  
Mark R. Wilson
Keyword(s):  
Liquid Crystal ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Poly Ethylene Glycol ◽  
Mesophase Formation ◽  
Liquid Crystal System ◽  
Poly Ethylene ◽  
Dynamics Simulations ◽  
Dpd Simulation

Results are presented from a dissipative particle dynamics (DPD) simulation of a model non-ionic chromonic system, TP6EO2M, composed of a poly(ethylene glycol) functionalised aromatic (triphenylene) core.

Coarse-Graining of Chain Models in Dissipative Particle Dynamics Simulations†

2011 ◽  
Vol 50 (1) ◽  
pp. 69-77 ◽  
Author(s):  
Justin R. Spaeth ◽  
Todd Dale ◽  
Ioannis G. Kevrekidis ◽  
Athanassios Z. Panagiotopoulos
Keyword(s):  
Dissipative Particle Dynamics ◽  
Coarse Graining ◽  
Particle Dynamics ◽  
Dynamics Simulations

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.

scholarly journals Correction: Dissipative particle dynamics and molecular dynamics simulations on mesoscale structure and proton conduction in a SPEEK/PVDF-g-PSSA membrane

RSC Advances ◽  
2017 ◽  
Vol 7 (66) ◽  
pp. 41787-41787
Author(s):  
Yue Ma ◽  
Yuxiang Wang ◽  
Xuejian Deng ◽  
Guanggang Zhou ◽  
Shah Khalid ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Proton Conduction ◽  
Mesoscale Structure ◽  
Dynamics Simulations

Correction for ‘Dissipative particle dynamics and molecular dynamics simulations on mesoscale structure and proton conduction in a SPEEK/PVDF-g-PSSA membrane’ by Yue Ma et al., RSC Adv., 2017, 7, 39676–39684.

scholarly journals Dissipative particle dynamics and molecular dynamics simulations on mesoscale structure and proton conduction in a SPEEK/PVDF-g-PSSA membrane

RSC Advances ◽  
2017 ◽  
Vol 7 (63) ◽  
pp. 39676-39684 ◽  
Author(s):  
Yue Ma ◽  
Yuxiang Wang ◽  
Xuejian Deng ◽  
Guanggang Zhou ◽  
Sha Khalid ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Proton Conduction ◽  
Small Particles ◽  
Cluster Network ◽  
Mesoscale Structure ◽  
Dynamics Simulations

The blend morphologies evolve from disordered small particles to a regular PVDF cluster network, which were connected by SPEEK cylindrical channels.

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