Electron-hole asymmetry in the electron-phonon coupling in top-gated phosphorene transistor

被引:24
作者
Chakraborty, Biswanath [1 ]
Gupta, Satyendra Nath [1 ]
Singh, Anjali [2 ]
Kuiri, Manabendra [1 ]
Kumar, Chandan [1 ]
Muthu, D. V. S. [1 ]
Das, Anindya [1 ]
Waghmare, U. V. [2 ]
Sood, A. K. [1 ]
机构
[1] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
[2] Jawaharlal Nehru Ctr Adv Sci Res, Theoret Sci Unit, Bangalore 560064, Karnataka, India
关键词
phosphorene; phonon; Raman spectroscopy; electron-phonon coupling; BLACK PHOSPHORUS; THERMAL-CONDUCTIVITY; RAMAN-SCATTERING; SINGLE-LAYER; GRAPHENE;
D O I
10.1088/2053-1583/3/1/015008
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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.
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页数:8
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