Abstract
A comparison is made between the empirical pseudopotential and dielectric methods of calculating energy gaps in zincblende alloys. The details of the DM method are discussed with reference to charge density calculations in these systems.
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R Hill1 and D Richardson1
Published under licence by IOP Publishing Ltd
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Citation R Hill and D Richardson 1971 J. Phys. C: Solid State Phys. 4 L339
DOI 10.1088/0022-3719/4/16/005
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A comparison is made between the empirical pseudopotential and dielectric methods of calculating energy gaps in zincblende alloys. The details of the DM method are discussed with reference to charge density calculations in these systems.