Bulk nanostructure of the prototypical ‘good’ and ‘poor’ solvate ionic liquids [Li(G4)][TFSI] and [Li(G4)][NO3]-Reference-Cited by-同舟云学术

Bulk nanostructure of the prototypical ‘good’ and ‘poor’ solvate ionic liquids [Li(G4)][TFSI] and [Li(G4)][NO3]

Published:2016 Issue:26 Volume:18 Page:17224-17236
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Murphy Thomas¹²³⁴⁵,Callear Sam K.⁶⁷⁸⁹,Yepuri Nageshwar¹⁰¹¹¹²⁵,Shimizu Karina¹³¹⁴¹⁵¹⁶¹⁷,Watanabe Masayoshi¹⁸¹⁹²⁰²¹,Canongia Lopes José N.¹³¹⁴¹⁵¹⁶¹⁷,Darwish Tamim¹⁰¹¹¹²⁵,Warr Gregory G.²²²³⁵,Atkin Rob¹²³⁴⁵

Affiliation:

1. Priority Research Centre for Advanced Fluids and Interfaces

2. Newcastle Institute for Energy & Resources

3. University of Newcastle

4. Callaghan

5. Australia

6. STFC

7. Rutherford Appleton Laboratory

8. Didcot

9. UK

10. National Deuteration Facility

11. Australian Nuclear Science and Technology Organisation

12. Kirrawee DC

13. Centro de Química Estrutural

14. Instituto Superior Técnico

15. Universidade de Lisboa

16. 1049 001 Lisboa

17. Portugal

18. Department of Chemistry and Biotechnology

19. Yokohama National University

20. Yokohama 240-8501

21. Japan

22. School of Chemistry

23. The University of Sydney

Abstract

The bulk nanostructures of a prototypical ‘good’ solvate ionic liquid (SIL) and ‘poor’ SIL have been examined using neutron diffraction and empirical potential structure refinement (EPSR) simulated fits.

Funder

Australian Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP00176A

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