First-principles calculations of optical and magneto-optical properties of and MnAs
β Scribed by M. Amft; T. Burkert; B. Sanyal; P.M. Oppeneer
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 809 KB
- Volume
- 404
- Category
- Article
- ISSN
- 0921-4526
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π SIMILAR VOLUMES
Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se
First-principle calculations on the electronic structures and magnetic properties of Na doped in CuInSe 2 with different percentages reveal that the parameters and band gap increase with increasing Na. It reveals that the band gap increases 0.114 eV for 1/8 Cu replaced by Na, which exists in good ag