lnu.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • 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 Electronics: Insight from First-Principles Transport Simulations
Linnaeus University, Faculty of Science and Engineering, School of Computer Science, Physics and Mathematics. (Fysik)
2010 (English)In: Chimia (Basel), ISSN 0009-4293, Vol. 64, no 6, p. 350-355Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2010. Vol. 64, no 6, p. 350-355
National Category
Condensed Matter Physics
Research subject
Natural Science, Physics
Identifiers
URN: urn:nbn:se:lnu:diva-7117DOI: 10.2533/chimia.2010.350Scopus ID: 2-s2.0-77954334461OAI: oai:DiVA.org:lnu-7117DiVA, id: diva2:343009
Available from: 2010-08-11 Created: 2010-08-11 Last updated: 2017-12-12Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records BETA

Paulsson, Magnus

Search in DiVA

By author/editor
Paulsson, Magnus
By organisation
School of Computer Science, Physics and Mathematics
In the same journal
Chimia (Basel)
Condensed Matter Physics

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 99 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • 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