Abstract
The analysis of mobility in undoped and Al-doped p-type β-FeSi2 single crystals is performed taking into account acoustic, nonpolar and polar optical phonon scattering as well as scattering by ionised impurities. The dominant scattering mechanisms are determined. The value of the valence band deformation potential is estimated.
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Schedule a callMore From: Physica Status Solidi A-applications and Materials Science
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