A comment on the article entitled "Molecular dynamic simulation of the vanadium pentoxide gel host" [J. Linde and J.O. Thomas, Solid State lonics 8.5 (1996) l] is presented concerning the model structure of the V,O, layer of vanadium pentoxide gels. The double-layer structure used in the simulation
Molecular dynamics simulation of the vanadium pentoxide gel host
β Scribed by Jonas Linde; John O. Thomas
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 522 KB
- Volume
- 85
- Category
- Article
- ISSN
- 0167-2738
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