Molecular Dynamics modelling a small-molecule crystalline electrolyte: LiBF4(CH3O(CH2CH2O)(4)CH3)(0.5)

Brandell, Daniel; Joemetsa, Silver; Kasemaegi, Heiki; Aabloo, Alvo (2013). Molecular Dynamics modelling a small-molecule crystalline electrolyte: LiBF4(CH3O(CH2CH2O)(4)CH3)(0.5). Electrochimica Acta, 104, 33−40.10.1016/j.electacta.2013.04.076.
ajakirjaartikkel
Brandell, Daniel; Joemetsa, Silver; Kasemaegi, Heiki; Aabloo, Alvo
  • Inglise
Electrochimica Acta
OXFORD
0013-4686
104
104
2013
3340
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.2013.04.076

Lisainfo

Article
Crystalline electrolyte; Glyme complexes; Molecular Dynamics; Anisotropic conductivity