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Messages - SDutta

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Hi,

I am calculating the bandstructure of bulk silicon considering the SOC. For that I have used the MGGA and OMX pseudopotentials. The band gaps are perfect and electron masses also. The split-off is also prominent. When I want to calculate the hole masses at the Gamma (G) point , I am getting six different effective masses (as now three band split    into two). But I am confused as I should get three distinct masses (LH,HH and SO). Why six ?

Why is it happening ?

Thank you.
SD   

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