Theoretical analysis of orbital and correlation effects on the electronic absorption spectrum of theMnS4center in zinc-blende crystals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.4958/fulltext
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1. Origin of theMn2+optical transition in Mn-based II-VI diluted magnetic semiconductors
2. Lattice parameters of Zn1−xMnxSe and tetrahedral bond lengths in AII1−xMnxBVIalloys
3. Local structure of ternary semiconducting random solid solutions: Extended x-ray-absorption fine structure ofCd1−xMnxTe
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