Abstract:This chapter contains sections titled: Principles and Approximations Elemental Band Structure Calculation Spin-orbit coupling Compound Semiconductors Charge densities Calculating the effective mass Al...This chapter contains sections titled: Principles and Approximations Elemental Band Structure Calculation Spin-orbit coupling Compound Semiconductors Charge densities Calculating the effective mass Alloys Atomic form factors Generalisation to a large basis Spin-orbit coupling within the large basis approach Computational implementation Deducing the parameters and application Isoelectronic impurities in bulk The electronic structure around point defectsRead More
Publication Year: 2005
Publication Date: 2005-07-15
Language: en
Type: other
Indexed In: ['crossref']
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