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- W2077880000 abstract "We have calculated electronic deformation potentials of Si, Ge, and zinc-blende-like GeSi for both hydrostatic as well as uniaxial strain along the [001] direction. The calculations have been performed with the self-consistent relativistic linear muffin-tin orbital (LMTO) method, including spin-orbit coupling, and show that the uniaxial spin-dependent deformation potential b2 = −(0.05 ± 0.05) eV for both Si, Ge, and GeSi. The volume scaling parameters of the spin-orbit splittings Δ0 and Δ1, d lnΔ0,1/d lnV, were calculated to be ≈ −0.6 for all three materials investigated. The error in the E0 gap introduced by the use of the local-density approximation is corrected by the introduction of extra potentials included self-consistently in the calculation, thus leading to pressure coefficients of the direct and indirect gaps which compare well with experiments and other recent calculations." @default.
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- W2077880000 title "Calculated deformation potentials in Si, Ge, and GeSi" @default.
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- W2077880000 doi "https://doi.org/10.1016/0038-1098(90)90154-4" @default.
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