Sodium-Ion Battery Electrolytes: Modeling and Simulations
Reviewartikel, 2018

The authors review the efforts made from a modeling and simulation perspective in order to assist both the fundamental understanding as well as the development of higher performance sodium-ion battery (SIB) electrolytes. Depending on the type of the electrolyte studied, liquid, ionic liquid, polymer, glass, solid-state, etc., the simulation methods applied and the research questions in focus differ, but all contribute to more rational progress. Furthermore, the authors create cases of meta-analysis using literature data. A historical perspective is applied and the focus clearly is on more recent work and novel electrolyte materials. Finally, the authors outline a few prospective areas for where SIB electrolyte simulations can/should be extended for maximum impact in the field.

computations

DFT

ab initio

electrolytes

sodium-ion batteries

molecular dynamics

Författare

Gustav Åvall

Chalmers, Fysik, Kondenserade materiens fysik

J. Mindemark

Uppsala universitet

D. Brandell

Uppsala universitet

Patrik Johansson

Chalmers, Fysik, Kondenserade materiens fysik

Advanced Energy Materials

1614-6832 (ISSN) 1614-6840 (eISSN)

Vol. 8 1703036

Na-Ion bAttery Demonstration for Electric Storage (NAIADES)

Europeiska kommissionen (Horisont 2020), 2015-01-01 -- 2018-12-31.

Nästa generation batterier för hybrid- och elfordon

Energimyndigheten, 2013-12-01 -- 2017-12-31.

Ämneskategorier

Övrig annan teknik

Materialkemi

Tillförlitlighets- och kvalitetsteknik

DOI

10.1002/aenm.201703036