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Band structure and electronic properties of InP
Authors:H Neumann  E Hess  I Topol
Institution:1. Department of Physics, Karl-Marx University, Leipzig, Linnestra?e 5, 701, Leipzig, DDR
2. Department of Chemistry, Karl-Marx University, Leipzig, Linnestra?e 2, 701, Leipzig, DDR
Abstract:A combination of the pseudopotential method with thek,p method was used to calculate the complete band structure of InP. The pseudopotential form factors were determined by fitting to conduction band energy spacings, optical spectra, and density of states properties. Effective masses for important conduction band minima and pressure coefficients for some transiton energies were evaluated and compared with experimental data as far as possible.
Keywords:
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