Atomistic level molecular dynamics simulation on the solubilization mechanism of aromatic molecules in anionic micelles-Reference-Cited by-同舟云学术

Atomistic level molecular dynamics simulation on the solubilization mechanism of aromatic molecules in anionic micelles

Published:2015 Issue:126 Volume:5 Page:104493-104501
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Mondal Sourav¹²³⁴,Ghosh Sudipto⁵²³⁴,De Sirshendu¹²³⁴

Affiliation:

1. Department of Chemical Engineering

2. Indian Institute of Technology Kharagpur

3. Kharagpur – 721302

4. India

5. Department of Metallurgical and Materials Engineering

Abstract

Benzene is solubilized in the palisade layer, toluene in the core (or central region), phenol at the surface and pyridine in micelle–water interface. During micellar enhanced ultrafiltration, phenol will have least rejection while benzene is maximum.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA20855F

Reference50 articles.

1. A coarse-grained molecular dynamics simulation of a sodium dodecyl sulfate micelle in aqueous solution

2. A molecular dynamics investigation of structure and dynamics of SDS and SDBS micelles

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4. Self-Aggregation of the SDS Surfactant at a Solid−Liquid Interface

5. Computer Simulations of Sodium Dodecyl Sulfate at Liquid/Liquid and Liquid/Vapor Interfaces

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