Molecular dynamics modeling the Li-PolystyreneTFSI/PEO blend

Brandell, Daniel; Kasemaegi, Heiki; Tamm, Tarmo; Aabloo, Alvo (2014). Molecular dynamics modeling the Li-PolystyreneTFSI/PEO blend. Solid State Ionics, 262, 769−773.10.1016/j.ssi.2013.09.039.
ajakirjaartikkel
Brandell, Daniel; Kasemaegi, Heiki; Tamm, Tarmo; Aabloo, Alvo
  • Inglise
Solid State Ionics
AMSTERDAM
0167-2738
262
262
2014
769773
5
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.ssi.2013.09.039

Lisainfo

Article
Lithium battery; Polymer electrolyte; Single-ion conduction; Molecular Dynamics