Energy-Band Structure of Strained Indirect Gap Semiconductor: A k . p Method

, ,

Keywords: , ,

A strain Hamiltonian Hst, associated with a sps* k.p Hamiltonian Hkp is used to descibe the valence band and the first two conduction bands of a strained indirect semiconductor. Hst takes into accoutn the Bir-Pikus parameters (a, b) used up to now to describe only the Brillouin zone center. The Hkp+Hst Hamiltonian allows one to calculate the energy dispersio nall over the Brillouin zone. The method is applied to Si strained on Sil-xGex alloy. We do not use the local (in k space) deformation potentials Pu, and pd conventionally used in indirect gap semiconductor to describe the conduction band. The energy band gap, the conduction bands split into the four equivalent in-plane valleys delta4 and the two valleys along the growth direction delta2 which result from teh above Hkp+Hst Hamiltonian are in very good agreement with other publications.

PDF of paper:

Journal: TechConnect Briefs
Volume: 2, Technical Proceedings of the 2002 International Conference on Computational Nanoscience and Nanotechnology
Published: April 22, 2002
Pages: 411 - 414
Industry sector: Advanced Materials & Manufacturing
Topic: Informatics, Modeling & Simulation
ISBN: 0-9708275-6-3