2011 International Conference on Control, Automation and Systems Engineering (CASE) 2011
DOI: 10.1109/iccase.2011.5997717
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Study of Optical Properties of GaMnN

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“…According to our previous first-principles calculations [14,15] and the ab initio calculation by using the local spin density approximation in Ref. [16], the crystal field of the lattice splits the fivefold degenerate d shell of Mn into doublet e and pseudotriplet t 2 states.…”
Section: Resultsmentioning
confidence: 99%
“…According to our previous first-principles calculations [14,15] and the ab initio calculation by using the local spin density approximation in Ref. [16], the crystal field of the lattice splits the fivefold degenerate d shell of Mn into doublet e and pseudotriplet t 2 states.…”
Section: Resultsmentioning
confidence: 99%