uu.seUppsala University Publications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
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, 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
Identifiers
URN: urn:nbn:se:uu:diva-69500OAI: oai:DiVA.org:uu-69500DiVA: diva2:97411
Note
Addresses: Linde J, UNIV UPPSALA, INST CHEM, BOX 531, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

Open Access in DiVA

No full text

By organisation
Uppsala University

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 358 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf