Following the upsurge in the study of Si 1-x Ge x /Si material systems for high-speed applications, we calculate the band offsets using reformulated tight-binding methods. The calculated value of 0.78 eV for the valence band offset (VBO) of pure substances is in excellent agreement with recent exper
Theory of valence and conduction band offsets in Si/Si 1 − yCy heterostructures
✍ Scribed by A.J. Ekpunobi; A.O.E. Animalu
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 55 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0749-6036
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✦ Synopsis
We investigate the suitability of Si 1-y C y for n-channel electronic devices by calculating the band offsets of Si 1-y C y layers grown on silicon. A reformulated tight binding method with measured spectroscopic term values is employed for calculation of valence band offsets. Calculation of conduction band offsets gives 6.8y(eV) in good agreement with MOSC-V measurements of 6.5y(eV). We find CBO : VBO to be -7 : 3 for low carbon concentrations.
📜 SIMILAR VOLUMES
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