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Optical properties of monoclinic SnI2 from relativistic first-principles theory
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- Ravindran, P (author)
- Uppsala universitet
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- Delin, A (author)
- Uppsala universitet
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- Ahuja, R (author)
- Uppsala universitet
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- AMER INST PHYSICS, 1997
- 1997
- English.
- In: PHYSICAL REVIEW B-CONDENSED MATTER. - : AMER INST PHYSICS. - 0163-1829. ; 56:11, s. 6851-6861
- Journal article (other academic/artistic)
Abstract
Subject headings
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- Within the local-density approximation, using the relativistic full-potential linear muffin-tin orbital method, the electronic structure is calculated for the anisotropic, layered material SnI2. The direct interband transitions are calculated using the fu
Keyword
- BRILLOUIN-ZONE; ELECTRONIC-STRUCTURE; SPECIAL POINTS; BAND; ENERGIES; PRESSURE; SYSTEMS; SNCL2; STATE; SI
Publication and Content Type
- vet (subject category)
- art (subject category)
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- Ravindran, P
- Delin, A
- Ahuja, R
- Johansson, B
- Auluck, S
- Wills, JM
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- Eriksson, O
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- PHYSICAL REVIEW ...
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- Uppsala University
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