Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids-Reference-Cited by-同舟云学术

Design principles from multiscale simulations to predict nanostructure in self-assembling ionic liquids

Published:2018 Issue: Volume:206 Page:159-181
ISSN:1359-6640
Container-title:Faraday Discussions
language:en
Short-container-title:Faraday Discuss.

Author:

Nebgen Benjamin T.¹²³⁴⁵,Magurudeniya Harsha D.¹²³⁴⁵,Kwock Kevin W. C.¹²³⁴⁵,Ringstrand Bryan S.¹²³⁴⁵,Ahmed Towfiq⁶²³⁴⁵,Seifert Sönke⁷⁸⁹¹⁰,Zhu Jian-Xin¹²³⁴⁵,Tretiak Sergei¹²³⁴⁵,Firestone Millicent A.¹²³⁴⁵^ORCID

Affiliation:

1. Materials Physics & Applications

2. Center for Integrated Nanotechnologies

3. Los Alamos National Laboratory

4. Los Alamos

5. USA 87545

6. Theoretical Division

7. X-ray Sciences Division

8. Argonne National Laboratory

9. Lemont

10. USA 60439

Abstract

Nanoscale MD simulations with the Effective Fragment Potential are performed on aqueous mixtures of dialkylimidazolium ILs paired with three anions, producing insights on ionic domain structure. Ionic domain structure is correlated to nanoscale structure as determined by SAXS.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/FD/C7FD00154A

Reference54 articles.

1. Amphiphilic Building Blocks for Self-Assembly: From Amphiphiles to Supra-amphiphiles

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4. How self-assembly of amphiphilic molecules can generate complexity in the nanoscale

5. Chemical mimicry of viral capsid self-assembly

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