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Molecular dynamics simulation of the vanadium pentoxide gel host

Linde, J (author)
Uppsala universitet
Thomas, JO (author)
Uppsala universitet
 (creator_code:org_t)
ELSEVIER SCIENCE BV, 1996
English 1-7 s.
In: SOLID STATE IONICS. - : ELSEVIER SCIENCE BV. ; 85:1-4
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Abstract Subject headings
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  • 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

Keyword

vanadium pentoxide; molecular dynamics; sol-gel synthesis; ELECTRODES; BATTERIES; OXIDES; V2O5

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vet (subject category)
ovr (subject category)

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