Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO-LiCl/LiBr/LiI systems

Kasemagi, H.; Klintenberg, M.; Aabloo, A.; Thomas, JO. (2001). Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO-LiCl/LiBr/LiI systems. Journal of Materials Chemistry, 11 (12), 3191−3196.
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Kasemagi, H.; Klintenberg, M.; Aabloo, A.; Thomas, JO.
  • Inglise
Journal of Materials Chemistry
Royal Soc Chemistry
0959-9428
11
12
2001
31913196
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)
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