Ab initio modelling of alkali-ion battery electrolyte properties
Doktorsavhandling, 2014
Batteries
sodium salts
lithium salts
ab initio
DFT
electrolytes
anions
Författare
Erlendur Jonsson
Chalmers, Teknisk fysik, Kondenserade materiens fysik
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
Artikel i vetenskaplig tidskrift
Modern battery electrolytes: Ion-ion interactions in Li+/Na+ conductors from DFT calculations
Physical Chemistry Chemical Physics,;Vol. 14(2012)p. 10774-10779
Artikel i vetenskaplig tidskrift
Novel pseudo-delocalized anions for lithium battery electrolytes
Physical Chemistry Chemical Physics,;Vol. 14(2012)p. 6021-6025
Artikel i vetenskaplig tidskrift
Styrkeområden
Energi
Materialvetenskap
Infrastruktur
C3SE (Chalmers Centre for Computational Science and Engineering)
Ämneskategorier
Annan fysik
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