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A pseudopotential c...
A pseudopotential calculation of the density of states of expanded crystalline mercury
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- Fritzson, Peter (author)
- Linköpings universitet,Department of Physics
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- Berggren, Karl-Fredrik (author)
- Linköpings universitet,Department of Physics
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(creator_code:org_t)
- Elsevier, 1976
- 1976
- English.
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In: Solid State Communications. - : Elsevier. - 0038-1098 .- 1879-2766. ; 19:4, s. 385-387
- Related links:
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https://urn.kb.se/re...
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Abstract
Subject headings
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- 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.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Publication and Content Type
- ref (subject category)
- art (subject category)
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