Molecular Dynamics Modelling of Block-Copolymer Electrolytes with High t(+) Values

Kasemaegi, Heiki; Ollikainen, Madis; Brandell, Daniel; Aabloo, Alvo (2015). Molecular Dynamics Modelling of Block-Copolymer Electrolytes with High t(+) Values. Electrochimica Acta, 175, 47−54.10.1016/j.electacta.2015.04.027.
ajakirjaartikkel
Kasemaegi, Heiki; Ollikainen, Madis; Brandell, Daniel; Aabloo, Alvo
  • Inglise
Electrochimica Acta
OXFORD
0013-4686
175
175
2015
4754
8
Ilmunud
1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
WOS

Viited terviktekstile

dx.doi.org/10.1016/j.electacta.2015.04.027

Lisainfo

Article
Polymer electrolyte; Molecular Dynamics simulations; Block-copolymer; Li-diffusion; transport number