Ab initio study of electron-phonon interaction in phosphorene
The monolayer of black phosphorus, or “phosphorene,” has recently emerged as a two-dimensional semiconductor with intriguing highly anisotropic transport properties. Existing calculations of its intrinsic phonon-limited electronic transport properties so far rely on the deformation potential approxi...
| Main Authors: | , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2015
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| Online Access: | http://hdl.handle.net/1721.1/97436 https://orcid.org/0000-0002-0898-0803 https://orcid.org/0000-0001-8492-2261 https://orcid.org/0000-0002-3968-8530 https://orcid.org/0000-0002-9872-5688 |