volume 105, issue 1, PK39-K44 1981
DOI: 10.1002/pssb.2221050163
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Abstract: BYThe band structure of CdG%S4 is calculated by the pseudopotential method in /1/ and by the method of localized orbitals in /2/. According to the data of /1/ the top of the valence band meets the r2v representation, whereas according to /2/ it complies with r3v+ r4v. The conduction band bottoms in /1/ and /2/ a r e conform to the TlC representation.ly obtained data on the nature of optical transitions and their values in the fundamental absorption edge region a r e conflicting. In /6/ the reflection spectra …

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