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Molecular dynamics simulation of the vanadium pentoxide gel host
Uppsala University.
Uppsala University.
1996 (English)In: SOLID STATE IONICS, Vol. 85, no 1-4, 1-7 p.Other (Other scientific)
Abstract [en]

A model for subsequent use in molecular dynamics simulation of the V2O5 gel host is derived by reproducing the observed crystal structure. The band-like gel structure is then mimicked through a strategy whereby space is introduced between the layers of c

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 1996. Vol. 85, no 1-4, 1-7 p.
Keyword [en]
vanadium pentoxide; molecular dynamics; sol-gel synthesis; ELECTRODES; BATTERIES; OXIDES; V2O5
URN: urn:nbn:se:uu:diva-69500OAI: oai:DiVA.org:uu-69500DiVA: diva2:97411
Addresses: Linde J, UNIV UPPSALA, INST CHEM, BOX 531, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

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