Abstract
We examine the electronic structure of two-dimensional hexagonal boron arsenide using k.p theory, method of invariants, and density functional theory. The fundamental band gap occuring at the K point is 0.76 eV, however, this transition is not allowed in the dipole approximation. The conduction band at the Γ point is highly sensitive to strain or electric fields that renders transition into a metallic state possible. We investigate the optical absorption of boron arsenide and the possibilities of tuning by means of strain or electric field.
| Original language | English |
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| Title of host publication | Proceedings of 19th International Conference on Numerical Simulation of Optoelectronic Devices |
| Editors | Karin Hinzer, Joachim Piprek |
| Number of pages | 2 |
| Publisher | IEEE Computer Society Press |
| Publication date | 1 Jul 2019 |
| Pages | 115-116 |
| Article number | 8806793 |
| ISBN (Electronic) | 9781728116471 |
| DOIs | |
| Publication status | Published - 1 Jul 2019 |
| Event | 19th International Conference on Numerical Simulation of Optoelectronic Devices - Ottawa, Canada Duration: 8 Jul 2019 → 12 Jul 2019 Conference number: 19 |
Conference
| Conference | 19th International Conference on Numerical Simulation of Optoelectronic Devices |
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| Number | 19 |
| Country/Territory | Canada |
| City | Ottawa |
| Period | 08/07/2019 → 12/07/2019 |
| Series | Proceedings of the International Conference on Numerical Simulation of Optoelectronic Devices, Nusod |
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| Volume | 2019-July |
| ISSN | 2158-3234 |