Question: Band edge structure on k p perturbation theory consider a non-degenerate orbital nk at k = 0 in time band n of a

Band edge structure on k • p perturbation theory consider a non-degenerate orbital ψnk at k = 0 in time band n of a cubic crystal. Use second-order perturbation theory to find the result where the sum is over all other orbital’s ψjk at k = 0. The effective mass at this point is this problem somewhat difficult. The mass at the conduction band edge in a narrow gap semi conductor is often dominated by the effect of the valence band edge, whence where the sum is over the valence bands; Eg is the energy gap. For given matrix elements, small gaps lead to small masses.

Kn이lk•pljo)? 2 E(0) – e.(0) R°k* + e,(k) = €,(1) + e.(0) – e.(0) (nolp|j0)l* €,(0) – e(0) ME, EKelpl»)P*

Knlkpljo)? 2 E(0) e.(0) Rk* + e,(k) = ,(1) + e.(0) e.(0) (nolp|j0)l* ,(0) e(0) ME, EKelpl)P* , m"

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Write 17 as H H H where H hmkp Then 18 is an eigenfunction ... View full answer

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