TY - JOUR
T1 - Probing the optical characteristics of MoS2 under external electrical fields using polarized Raman spectroscopy
AU - Chen, Ming Hui
AU - Wang, Yong Shen
AU - Huang, Chi Yuan
AU - Wang, Wei Hua
AU - Chui, Hsiang Chen
N1 - Funding Information:
We thank the supports from Ministry of Science and Technology (MOST), Taiwan under contract Nos. 104-2112-M-006-006-MY2 and 104-2738-M-006-003.
Publisher Copyright:
© 2018 IOP Publishing Ltd.
PY - 2018/8/21
Y1 - 2018/8/21
N2 - Raman spectroscopy effectively revealed a strain-induced electronic structure change during polarization-dependent studies on molybdenum disulfide (MoS2). Initially, we used a polarized Raman system to obtain the polarization-dependent Raman spectra of single-, bi-, and tri-layer MoS2 and analyzed their vibration modes. We determined that the in-plane () mode of vibration was double-degenerate whereas the out-of-plane (A 1g) mode of vibration was not. We also observed the mode to be independent of polarization, and the A 1g mode to be quadratically dependent on the cosine of the polarization angle. The experimental data agreed strongly with the theoretical models. We present the Raman spectra collected with applied top gate voltages and operational frequencies for an MoS2 transistor. The Raman signal intensities, peak positions, and linewidths of two active modes were calculated under different applied top gate voltages and operational frequencies. The broadening of linewidth for the out-of-plane mode was a result of the strengthening of electron-phonon coupling with increasing gate voltage. Owing to the electric potential across the metal-MoS2 interface, a dramatic frequency shift can be observed. For the AC operational mode, the Raman signals can be regarded as constant in the proper operational frequency region.
AB - Raman spectroscopy effectively revealed a strain-induced electronic structure change during polarization-dependent studies on molybdenum disulfide (MoS2). Initially, we used a polarized Raman system to obtain the polarization-dependent Raman spectra of single-, bi-, and tri-layer MoS2 and analyzed their vibration modes. We determined that the in-plane () mode of vibration was double-degenerate whereas the out-of-plane (A 1g) mode of vibration was not. We also observed the mode to be independent of polarization, and the A 1g mode to be quadratically dependent on the cosine of the polarization angle. The experimental data agreed strongly with the theoretical models. We present the Raman spectra collected with applied top gate voltages and operational frequencies for an MoS2 transistor. The Raman signal intensities, peak positions, and linewidths of two active modes were calculated under different applied top gate voltages and operational frequencies. The broadening of linewidth for the out-of-plane mode was a result of the strengthening of electron-phonon coupling with increasing gate voltage. Owing to the electric potential across the metal-MoS2 interface, a dramatic frequency shift can be observed. For the AC operational mode, the Raman signals can be regarded as constant in the proper operational frequency region.
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U2 - 10.1088/1361-6463/aacd9a
DO - 10.1088/1361-6463/aacd9a
M3 - Article
AN - SCOPUS:85052644607
SN - 0022-3727
VL - 51
JO - Journal of Physics D: Applied Physics
JF - Journal of Physics D: Applied Physics
IS - 38
M1 - 385303
ER -