A different variational scheme for the calculation of conduction band energy levels is proposed for the study of single electron states in the quasi-two-dimensional gas of semiconducting heterostructures. The method uses a trial potential energy function which essentially results from the local dens
✦ LIBER ✦
Kinetic approach for the calculation of the thermo-power coefficient in semiconductor heterostructures
✍ Scribed by M.A. Rodrı́guez-Meza; J.L. Carrillo; A. Rangel-Huerta
- Book ID
- 104340939
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 217 KB
- Volume
- 328
- Category
- Article
- ISSN
- 0378-4371
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