Relativistic cluster calculation of ligand-field multiplet effects on cationL2,3x-ray-absorption edges ofSrTiO3,NiO, andCaF2
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.64.115413/fulltext
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1. NEXAFS Spectroscopy
2. L2,3x-ray-absorption edges ofd0compounds:K+,Ca2+,Sc3+, andTi4+inOh(octahedral) symmetry
3. X-ray absorption and dichroism of transition metals and their compounds
4. Electronic structure of Li-doped NiO
5. First-principles calculations of multiplet structures of transition metal deep impurities in II–VI and III–V semiconductors
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