Molecular Simulation of a Dichain Surfactant/Water/Carbon Dioxide System. 1. Structural Properties of Aggregates-Reference-Cited by-同舟云学术

Molecular Simulation of a Dichain Surfactant/Water/Carbon Dioxide System. 1. Structural Properties of Aggregates

Published:2001-02-10 Issue:5 Volume:17 Page:1773-1783
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Salaniwal S.¹,Cui S. T.¹,Cochran H. D.¹,Cummings P. T.¹

Affiliation:

1. Department of Chemical Engineering, University of Tennessee, Knoxville, Tennessee 37996-2200, Departments of Chemical Engineering, Chemistry, and Computer Science, University of Tennessee, Knoxville, Tennessee 37996-2200, and Chemical Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6224

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la000554f

Reference46 articles.

1. Simulating the Self-Assembly of Gemini (Dimeric) Surfactants

2. Molecular dynamics simulations of model micelles. 4. Effects of chain length and head group characteristics

3. Druckregelung an einer Destillationsanlage zur Verfahrensoptimierung / Pressure Regulation on a Distillation Plant for Process Optimization

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