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
Calculated electronic and optical properties of a graphite intercalation compound: LiC6
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1997 (English)In: JOURNAL OF PHYSICS-CONDENSED MATTER, ISSN 0953-8984, Vol. 9, no 45, 9845-9852 p.Article in journal (Other scientific) Published
Abstract [en]

We have used the linear muffin-tin orbital method, without geometrical approximations, to calculate the electronic structure of LiC6. Using our self-consistent solution, we have calculated the anisotropic frequency-dependent dielectric function and the re

Place, publisher, year, edition, pages
IOP PUBLISHING LTD , 1997. Vol. 9, no 45, 9845-9852 p.
Keyword [en]
CHARGE-TRANSFER; BAND-STRUCTURE; CONDUCTION-BAND; BRILLOUIN-ZONE; SPECIAL POINTS; FERMI-SURFACE; MODEL; PHOTOEMISSION; POTASSIUM; SYSTEMS
Identifiers
URN: urn:nbn:se:uu:diva-72326OAI: oai:DiVA.org:uu-72326DiVA: diva2:100237
Note
Addresses: Ahuja R, UNIV UPPSALA, DEPT PHYS, CONDENSED MATTER THEORY GRP, BOX 530, S-75121 UPPSALA, SWEDEN. UNIV ROORKEE, DEPT PHYS, ROORKEE 247667, UTTAR PRADESH, INDIA.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

Open Access in DiVA

No full text

By organisation
Uppsala University

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 521 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