Högskolan i Skövde

his.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • apa-cv
  • 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
Determination of the energy-momentum densities of aluminium by electron momentum spectroscopy
Research School of Physical Sciences and Engineering, Institute of Advanced Studies, ANU, Canberra, A.C.T. 0200, Australia.
Research School of Physical Sciences and Engineering, Institute of Advanced Studies, ANU, Canberra, A.C.T. 0200, Australia.
Research School of Physical Sciences and Engineering, Institute of Advanced Studies, ANU, Canberra, A.C.T. 0200, Australia.
Electronic Structure of Materials Centre, Flinders University of South Australia, GPO Box 2100, Adelaide, S.A. 5001, Australia.
Show others and affiliations
1999 (English)In: Journal of Physics: Condensed Matter, ISSN 0953-8984, E-ISSN 1361-648X, Vol. 11, no 18, p. 3645-3661Article in journal (Refereed) Published
Abstract [en]

The energy-resolved momentum densities of thin polycrystalline aluminium films have been measured using electron momentum spectroscopy (EMS), for both the valence band and the outer core levels. The spectrometer used for these measurements has energy and momentum resolutions of around 1.0 eV and 0.15 atomic units, respectively. These measurements should, in principle, describe the electronic structure of the film very quantitatively, i.e. the dispersion and the intensity can be compared directly with theoretical spectral momentum densities for both the valence band and the outer core levels. Multiple scattering is found to hamper the interpretation somewhat. The core-level intensity distribution was studied with the main purpose of setting upper bounds on these multiple-scattering effects. Using this information we wish to obtain a full understanding of the valence band spectra using different theoretical models of the spectral function. These theoretical models differ significantly and only the cumulant expansion calculation that takes the crystal lattice into account seems to describe the data reasonably well.

Place, publisher, year, edition, pages
Institute of Physics Publishing (IOPP), 1999. Vol. 11, no 18, p. 3645-3661
National Category
Atom and Molecular Physics and Optics Condensed Matter Physics Other Physics Topics Inorganic Chemistry Subatomic Physics
Identifiers
URN: urn:nbn:se:his:diva-22127DOI: 10.1088/0953-8984/11/18/302ISI: 000080543100003Scopus ID: 2-s2.0-0000755213OAI: oai:DiVA.org:his-22127DiVA, id: diva2:1718989
Available from: 2022-12-14 Created: 2022-12-14 Last updated: 2022-12-14Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records

Karlsson, Krister

Search in DiVA

By author/editor
Karlsson, Krister
By organisation
Department of Natural Sciences
In the same journal
Journal of Physics: Condensed Matter
Atom and Molecular Physics and OpticsCondensed Matter PhysicsOther Physics TopicsInorganic ChemistrySubatomic Physics

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 175 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • apa-cv
  • 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