Calculated optical properties of zincblende semiconductors ZnTe, CdTe and HgTe
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/4/i=10/a=014/pdf
Reference37 articles.
1. Energy Bands and Optical Properties of HgTe and CdTe Calculated on the Basis of the Tight-Binding Model with Spin–Orbit Interaction
2. Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
3. Calculated and Measured Reflectivity of ZnTe and ZnSe
4. Electronic structure ofHg1−xCdxTe
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1. Optical Transitions in ZnSe and CdTe Crystals with Involvement of the Cation d Bands;Semiconductors;2018-03
2. Ab initioinvestigation of the structural and electronic properties of amorphous HgTe;Journal of Physics: Condensed Matter;2014-01-08
3. Electronic structure of some mercury chalcogenides using Compton spectroscopy;Radiation Physics and Chemistry;2008-01
4. Mercury Telluride (HgTe);Optical Constants of Crystalline and Amorphous Semiconductors;1999
5. Thermoreflectance spectroscopy of Te-based II–VI compounds ZnTe and CdTe;Journal of Applied Physics;1997-08
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