The electronic structure of the cubic perovskites SrTiO 3 , BaTiO 3 and PbTiO 3 is calculated by Hartree -Fock and density functional theory methods. Wannier-type atomic orbitals (WTAOs) are obtained from symmetrized combinations of Bloch states of some occupied and vacant bands by a variational met
โฆ LIBER โฆ
Probing Interfacial Electronic Structures in Atomic Layer LaMnO3 and SrTiO3 Superlattices
โ Scribed by Amish B. Shah; Quentin M. Ramasse; Xiaofang Zhai; Jian Guo Wen; Steve J. May; Ivan Petrov; Anand Bhattacharya; Peter Abbamonte; James N. Eckstein; Jian-Min Zuo
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 569 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0935-9648
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