Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/2272
Title: Electron-hole asymmetry in the electron-phonon coupling in top-gated phosphorene transistor
Authors: Chakraborty, Biswanath
Gupta, Satyendra Nath
Singh, Anjali
Kuiri, Manabendra
Kumar, Chandan
Muthu, D. V. S.
Das, Anindya
Waghmare, U. V.
Sood, A. K.
Keywords: Materials Science
phosphorene
phonon
Raman spectroscopy
electron-phonon coupling
Space Gaussian Pseudopotentials
Black Phosphorus
Thermal-Conductivity
Raman-Scattering
Layer Graphene
Single-Layer
Crystals
Films
Issue Date: 2016
Publisher: IoP Publishing Ltd
Citation: Chakraborty, B.; Gupta, S. N.; Singh, A.; Kuiri, M.; Kumar, C.; Muthu, D. V. S.; Das, A.; Waghmare, U. V.; Sood, A. K., Electron-hole asymmetry in the electron-phonon coupling in top-gated phosphorene transistor. 2d Materials 2016, 3 (1), 8 http://dx.doi.org/10.1088/2053-1583/3/1/015008
2D Materials
3
1
Abstract: Using in situ Raman scattering from phosphorene channel in an electrochemically top-gated field effect transistor, we show that phonons with A(g) symmetry depend much more strongly on concentration of electrons than that of holes, wheras phonons with B-g symmetry are insensitive to doping. With first-principles theoretical analysis, we show that the observed electon-hole asymmetry arises from the radically different constitution of its conduction and valence bands involving pi and sigma bonding states respectively, whose symmetry permits coupling with only the phonons that preserve the lattice symmetry. Thus, Raman spectroscopy is a non-invasive tool for measuring electron concentration in phosphorene-based nanoelectronic devices.
Description: Restricted Access
URI: https://libjncir.jncasr.ac.in/xmlui/10572/2272
ISSN: 2053-1583
Appears in Collections:Research Articles (Umesh V. Waghmare)

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