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

Kasemägi, 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
Kasemägi, Heiki; Ollikainen, Madis; Brandell, Daniel; Aabloo, Alvo
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Molecular Dynamics Modelling of Block-Copolymer Electrolytes with High t+ Values

Electrochimica Acta
0013-4686
175
2015
4754
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