Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al2O3-nanoparticle system

Kasemagi, H.; Klintenberg, M.; Aabloo, A.; Thomas, JO. (2003). Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al2O3-nanoparticle system. Electrochimica Acta, 48, 2273−2278.
ajakirjaartikkel
Kasemagi, H.; Klintenberg, M.; Aabloo, A.; Thomas, JO.
  • Inglise
Electrochimica Acta
Pergamon-Elsevier Science Ltd
0013-4686
48
2003
22732278
6
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

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