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Molecular simulation study of the glass transition in a soft primitive model for ionic liquids
- Source :
- Molecular Physics. 117:3941-3956
- Publication Year :
- 2019
- Publisher :
- Informa UK Limited, 2019.
-
Abstract
- In this paper, we present a molecular dynamics study of the glass transition for a soft-core primitive model for ionic liquids, in which cations are fully flexible chains of tangent soft spherical ...
- Subjects :
- Materials science
010304 chemical physics
Biophysics
Tangent
Molecular simulation
010402 general chemistry
Condensed Matter Physics
01 natural sciences
0104 chemical sciences
Condensed Matter::Soft Condensed Matter
Molecular dynamics
chemistry.chemical_compound
chemistry
Chemical physics
0103 physical sciences
Ionic liquid
Physics::Atomic and Molecular Clusters
Physical and Theoretical Chemistry
Glass transition
Molecular Biology
Subjects
Details
- ISSN :
- 13623028 and 00268976
- Volume :
- 117
- Database :
- OpenAIRE
- Journal :
- Molecular Physics
- Accession number :
- edsair.doi...........8f3dbb2c350621f4dfe7efc833e6e6a1
- Full Text :
- https://doi.org/10.1080/00268976.2019.1674935