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Optical properties of monoclinic SnI2 from relativistic first-principles theory
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
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1997 (English)In: PHYSICAL REVIEW B-CONDENSED MATTER, ISSN 0163-1829, Vol. 56, no 11, 6851-6861 p.Article in journal (Other scientific) Published
Abstract [en]

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

Place, publisher, year, edition, pages
AMER INST PHYSICS , 1997. Vol. 56, no 11, 6851-6861 p.
Keyword [en]
BRILLOUIN-ZONE; ELECTRONIC-STRUCTURE; SPECIAL POINTS; BAND; ENERGIES; PRESSURE; SYSTEMS; SNCL2; STATE; SI
Identifiers
URN: urn:nbn:se:uu:diva-72558OAI: oai:DiVA.org:uu-72558DiVA: diva2:100469
Note
Addresses: Ravindran P, UNIV UPPSALA, DEPT PHYS, CONDENSED MATTER THEORY GRP, BOX 530, S-75121 UPPSALA, SWEDEN. UNIV ROORKEE, DEPT PHYS, ROORKEE 247667, UTTAR PRADESH, INDIA. LOS ALAMOS NATL LAB, DIV THEORET, LOS ALAMOS, NM 87545. LOS ALAMOS NATL LAB, CTRAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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