Ab initio modelling of alkali-ion battery electrolyte properties
Doctoral thesis, 2014
Batteries
sodium salts
lithium salts
ab initio
DFT
electrolytes
anions
Author
Erlendur Jonsson
Chalmers, Applied Physics, Condensed Matter Physics
Novel Lithium Imides; Effects of -F, -CF(3), and -C N Substituents on Lithium Battery Salt Stability and Dissociation
Electrochemistry,;Vol. 80(2012)p. 18-25
Journal article
Modern battery electrolytes: Ion-ion interactions in Li+/Na+ conductors from DFT calculations
Physical Chemistry Chemical Physics,;Vol. 14(2012)p. 10774-10779
Journal article
Novel pseudo-delocalized anions for lithium battery electrolytes
Physical Chemistry Chemical Physics,;Vol. 14(2012)p. 6021-6025
Journal article
Areas of Advance
Energy
Materials Science
Infrastructure
C3SE (Chalmers Centre for Computational Science and Engineering)
Subject Categories
Other Physics Topics
ISBN
978-91-7385-971-4
Doktorsavhandlingar vid Chalmers tekniska högskola. Ny serie: 0346-718X
Kollektorn, MC2, Kemivägen 9, Chalmers University of Technology
Opponent: Frank Jensen, Associate Professor, Department of Chemistry, Aarhus University, Denmark