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Electronic and optical properties of red HgI2
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- Ahuja, R (author)
- Uppsala universitet
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- Eriksson, O (author)
- Uppsala universitet
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- Johansson, B (author)
- Uppsala universitet
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- AMER INST PHYSICS, 1996
- 1996
- English.
- In: PHYSICAL REVIEW B-CONDENSED MATTER. - : AMER INST PHYSICS. - 0163-1829. ; 54:15, s. 10419-10424
- Journal article (other academic/artistic)
Abstract
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- Within the local-density approximation we have used the linear muffin-tin orbital method, without geometrical approximations, to calculate the electronic structure of red HgI2. Using the self-consistent potential we have calculated the energy bands and fr
Keyword
- DENSITY-FUNCTIONAL THEORY; MERCURIC IODIDE; BRILLOUIN-ZONE; BAND-STRUCTURE; SPECIAL POINTS; SEMICONDUCTORS; SPECTRUM; SYSTEMS
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- vet (subject category)
- art (subject category)
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- Ahuja, R
- Eriksson, O
- Johansson, B
- Auluck, S
- Wills, JM
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- Uppsala University
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