The hole wavefunctions, the energy levels and the sheet density of a strained p-Si/Si 1-x Ge x /p-Si selectively doped double heterojunction are investigated at T = 0 K, solving the Schrödinger and Poisson equations self-consistently. We present a systematic study taking into account all the modulat
Low temperature hole mobility in strained p-Si/Si1 − xGex/p-Si selectively doped double heterojunctions
✍ Scribed by G. Hionis; G.P. Triberis
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 119 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0749-6036
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✦ Synopsis
We present a systematic theoretical study of the low-temperature (T = 0 K) quasi-twodimensional-hole gas mobility in strained p-Si/Si 0.8 Ge 0.2 /p-Si selectively doped double heterojunctions. Ionized-impurity (remote and background), interface-roughness and alloyscattering mechanisms are taken into account. In our calculations we use self-consistently calculated wavefunctions and a multi-subband transport model. We investigate the mobility dependence on the structural parameters, such as the spacer thickness and the well width. We comment on the significance of every scattering mechanism looking for the maximum hole mobility in these systems. Alloy scattering seems to be the main mobility-limiting mechanism resulting in a hole mobility which increases with the spacer thickness and the well width. Our theoretical results are consistent with experiment.
📜 SIMILAR VOLUMES
The energy subbands in pseudomorphic p-type Si/Si 1-x Ge x /Si quantum wells are calculated within the multiband effective-mass approximation that describes the heavy, light and split-off hole valence bands. We examine the intersubband transitions in this system and the selection rules are obtained