Simulation of optical function for phosphide crystals following the DFT band structure calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference47 articles.
1. Photo- and electroreflectance of cubic boron phosphide
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3. Characterization of InGaAs/AlGaAs pseudomorphic modulation-doped field-effect transistors
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