Ab initio study of electron-phonon interaction in phosphorene

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 potenti...

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Bibliographic Details
Main Authors: Liao, Bolin (Contributor), Zhou, Jiawei (Contributor), Qiu, Bo (Contributor), Chen, Gang (Contributor), Dresselhaus, Mildred (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science (Contributor), Massachusetts Institute of Technology. Department of Mechanical Engineering (Contributor), Massachusetts Institute of Technology. Department of Physics (Contributor)
Format: Article
Language:English
Published: American Physical Society, 2015-06-16T14:39:08Z.
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