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Optical properties of monoclinic SnI2 from relativistic first-principles theory
- Publication Year :
- 1997
-
Abstract
- 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<br />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, CTR
Details
- Database :
- OAIster
- Notes :
- English
- Publication Type :
- Electronic Resource
- Accession number :
- edsoai.on1234696603
- Document Type :
- Electronic Resource