Molecular simulation study of the glass transition in a soft primitive model for ionic liquids
Author:
Affiliation:
1. Departamento de Física, Universidad de Extremadura, Badajoz, Spain
2. Departamento de Física Atómica, Molecular y Nuclear, Area de Física Teórica, Universidad de Sevilla, Sevilla, Spain
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1674935
Reference61 articles.
1. Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis
2. Ionic Liquids--Solvents of the Future?
3. Electrochemical Aspects of Ionic Liquids
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