Bibliographic Details
| Title: |
Electronic structure models for lead chalcogenide system |
| Authors: |
Hamodi, A, Mahmood, Natheer B, Hamodi, Y I, Saeed, Farqad R, Naji, K K |
| Superior Title: |
Physica Scripta ; volume 97, issue 3, page 034001 ; ISSN 0031-8949 1402-4896 |
| Publisher Information: |
IOP Publishing |
| Publication Year: |
2022 |
| Description: |
Pb 1 -x Sn x Te is a topological crystalline insulator system with an even number of band Dirac cone at 001,110 and 111 orientations, which represent a trivial system under Kane Mele classification. However, in the past few years, the topological surface states feature in Pb 1 -x Sn x Te that protected by mirror symmetry drew attention. In contrast to Kane Mele’s topological material that protects by time-reversal symmetry. Pb 1 -x Sn x Te system has a crystal structure phase transition that can drive the topological features of the system. A systematic study on the energy band gap versus temperature and composition shows an interesting regime at x = (0.3–0.7) and T = 70–130 K. (i.e. the topological crystalline insulator regime, phase transition regime). In this paper, we focused on how the following parameters (energy bandgap, temperature T, composition x ) connect by three stander models. |
| Document Type: |
article in journal/newspaper |
| Language: |
unknown |
| DOI: |
10.1088/1402-4896/ac4dd0 |
| DOI: |
10.1088/1402-4896/ac4dd0/pdf |
| Availability: |
https://doi.org/10.1088/1402-4896/ac4dd0 |
| Rights: |
https://iopscience.iop.org/page/copyright ; https://iopscience.iop.org/info/page/text-and-data-mining |
| Accession Number: |
edsbas.B609C0D9 |
| Database: |
BASE |
