Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids-Reference-Cited by-同舟云学术

Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids

Published:2016 Issue:34 Volume:18 Page:23932-23943
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Docampo-Álvarez Borja¹²³⁴⁵,Gómez-González Víctor¹²³⁴⁵,Méndez-Morales Trinidad¹²³⁴⁵,Rodríguez Julio R.¹²³⁴⁵,López-Lago Elena¹²³⁴⁵,Cabeza Oscar⁶⁷⁸⁹¹⁰,Gallego Luis J.¹²³⁴⁵,Varela Luis M.¹²³⁴⁵

Affiliation:

1. Grupo de Nanomateriales

2. Fotónica y Materia Blanda

3. Departamentos de Física da Materia Condensada y Física Aplicada

4. Facultade de Física

5. Universidade de Santiago de Compostela

6. Departamento de Física

7. Facultade de Ciencias

8. Universidade da Coruña

9. E-15071 A Coruña

10. Spain

Abstract

Molecular dynamics simulations of mixtures of the protic ionic liquid EAN and the aprotic [EMIM][BF₄] are reported and the results are compared with experimental density and electrical conductivity measurements.

Funder

European Cooperation in Science and Technology

Ministerio de Economía y Competitividad

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/C6CP03700C

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