On the layer structure of vanadium pentoxide gels Comment on “Molecular dynamic simulation of the vanadium pentoxide gel host”

✍ Scribed by Takeshi Yao; Yoshio Oka

• Publisher: Elsevier Science
• Year: 1997
• Tongue: English
• Weight: 160 KB
• Volume: 96
• Category: Article
• ISSN: 0167-2738
• DOI: 10.1016/s0167-2738(96)00623-6

✦ Synopsis

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 was derived from the crystallineV,O,. This model structure significantly differs from the double-sheet type determined by the X-ray Rietveld method. The simulation should be recalculated based on the double-sheet type V,O, layer.