Abstract
AbstractThe localized orbital method (LOM) based upon an atomic‐like basis set and empirical pseudopotential Hamiltonian in conjunction with the Green's function method is employed for the study of electron states of ideal vacancies in (Hg, Cd)Te. This method is used for the first time for a calculation of ideal vacancies in (Hg, Cd)Te. Bloch sums are formed from Gaussian orbitals of s and p symmetry on each atomic site. A systematic study shows that an accurate description of band energies and density of states can be obtained, with the use of a minimal Gaussian set. Since the relativistic terms are neglected the weighted average of the spin splitted levels of HgTe and CdTe are used for the calculation of band energies and densities of states. The calculated ideal vacancy states are in general agreement with what is known about defect levels in (Hg, Cd)Te.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
