Abstract

We report the first ever isotropic Compton profiles of mercury chalcogenides using our 740 GBq 137Cs Compton spectrometer. To analyze our measurements, theoretical Compton profiles, energy bands, density of states and Mulliken's populations are computed using pseudopotentials within the Hartree–Fock and density functional theories. A comparison of Compton data on equal-valence-electron-density scale shows the decrease of ionicity from HgS to HgTe. It is seen that these semiconductors have narrow band gap and exhibit inverted-type band structure.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.