Calculated spin-orbit splitting of all diamondlike and zinc-blende semiconductors: Effects ofp1∕2local orbitals and chemical trends

@inproceedings{Carrier2004CalculatedSS,
  title={Calculated spin-orbit splitting of all diamondlike and zinc-blende semiconductors: Effects ofp1∕2local orbitals and chemical trends},
  author={Pierre Carrier and Su-huai Wei},
  year={2004}
}
We have calculated the spin-orbit $(\mathrm{SO})$ splitting ${\ensuremath{\Delta}}_{SO}=ϵ({\ensuremath{\Gamma}}_{8v})\ensuremath{-}ϵ({\ensuremath{\Gamma}}_{7v})$ for all diamondlike group IV and zinc-blende group III-V, II-VI, and I-VII semiconductors using the full potential linearized augmented plane wave method within the local density approximation. The $\mathrm{SO}$ coupling is included using the second-variation procedure, including the ${p}_{1∕2}$ local orbitals. The calculated $\mathrm… CONTINUE READING

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