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A pseudopotential calculation of the density of states of expanded crystalline mercury
Linköping University. (Department of Physics)ORCID iD: 0000-0002-3435-4996
Linköping University. (Department of Physics)
1976 (English)In: Solid State Communications, ISSN 0038-1098, E-ISSN 1879-2766, Vol. 19, no 4, 385-387 p.Article in journal (Refereed) Published
Abstract [en]

The first calculation of the density of states of expanded crystalline Hg is reported for the f.c.c., b.c.c., and s.c. structures in the density range ∼ 4–9 g/cm3. The calculations are based on Animalu's local pseudopotential. It is found that a band gap opens up at 6.5 g/cm3 for f.c.c., 5.5 g/cm3 for b.c.c., and 4 g/cm3 for s.c.

Place, publisher, year, edition, pages
Elsevier, 1976. Vol. 19, no 4, 385-387 p.
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Physical Sciences
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URN: urn:nbn:se:liu:diva-110343DOI: 10.1016/0038-1098(76)91358-2OAI: oai:DiVA.org:liu-110343DiVA: diva2:744420
Available from: 2014-09-08 Created: 2014-09-08 Last updated: 2017-12-05Bibliographically approved

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Fritzson, PeterBerggren, Karl-Fredrik

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