Topological Insulators at Room Temperature
| dc.creator | Zhang, Haijun | |
| dc.creator | Liu, Chao-Xing | |
| dc.creator | Qi, Xiao-Liang | |
| dc.creator | Dai, Xi | |
| dc.creator | Fang, Zhong | |
| dc.creator | Zhang, Shou-Cheng | |
| dc.date | 2008-12-09 | |
| dc.date.accessioned | 2026-07-07T12:10:45Z | |
| dc.date.available | 2026-07-07T12:10:45Z | |
| dc.description | Topological insulators are new states of quantum matter with surface states protected by the time-reversal symmetry. In this work, we perform first-principle electronic structure calculations for $Sb_2Te_3$, $Sb_2Se_3$, $Bi_2Te_3$ and $Bi_2Se_3$ crystals. Our calculations predict that $Sb_2Te_3$, $Bi_2Te_3$ and $Bi_2Se_3$ are topological insulators, while $Sb_2Se_3$ is not. In particular, $Bi_2Se_3$ has a topologically non-trivial energy gap of $0.3 eV$, suitable for room temperature applications. We present a simple and unified continuum model which captures the salient topological features of this class of materials. These topological insulators have robust surface states consisting of a single Dirac cone at the $Γ$ point. | |
| dc.description | 5 pages, 4 figures | |
| dc.identifier | https://arxiv.org/abs/0812.1622 | |
| dc.identifier | http://arxiv.org/abs/0812.1622 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/210023 | |
| dc.subject | Mesoscale and Nanoscale Physics | |
| dc.subject | Materials Science | |
| dc.title | Topological Insulators at Room Temperature | |
| dc.type | text |