• Journal of Semiconductors
  • Vol. 40, Issue 9, 091001 (2019)
Xin Cong1、2, Miaoling Lin1、2, and Ping-Heng Tan1、2、3
Author Affiliations
  • 1State Key Laboratory of Superlattices and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, China
  • 2Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing 100049, China
  • 3Beijing Academy of Quantum Information Science, Beijing 100193, China
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    DOI: 10.1088/1674-4926/40/9/091001 Cite this Article
    Xin Cong, Miaoling Lin, Ping-Heng Tan. Lattice vibration and Raman scattering of two-dimensional van der Waals heterostructure[J]. Journal of Semiconductors, 2019, 40(9): 091001 Copy Citation Text show less
    (Color online) Structure of several 2DMs (graphene, TMDs and hBN) and related vdWHs, such as twisted bilayer MoSand twisted bilayer graphene with twisted angle , MoS/Graphene and WS/hBN heterostructure.
    Fig. 1. (Color online) Structure of several 2DMs (graphene, TMDs and hBN) and related vdWHs, such as twisted bilayer MoS and twisted bilayer graphene with twisted angle , MoS /Graphene and WS /hBN heterostructure.
    (Color online) (a) Optical contrast of a flake comprising a t(1+1)LG and a t(1+3)LG[7]. (b) Raman spectra in the spectral range of the C, LB and G modes for t(1+3)LG. Polarized Raman spectra are also shown to identify the C and LB modes[8]. (c) Experimental (Exp., open diamonds) and theoretical (Theo., crosses) (C) in t(m + n)LGs. The insert shows a schematic diagram of a linear chain model for t(2+3)LG including a bulk-like interlayer force constant , interfacial force constant and the force constant for the layers adjacent to the interface[7].
    Fig. 2. (Color online) (a) Optical contrast of a flake comprising a t(1+1)LG and a t(1+3)LG[7]. (b) Raman spectra in the spectral range of the C, LB and G modes for t(1+3)LG. Polarized Raman spectra are also shown to identify the C and LB modes[8]. (c) Experimental (Exp., open diamonds) and theoretical (Theo., crosses) (C ) in t(m + n)LGs. The insert shows a schematic diagram of a linear chain model for t(2+3)LG including a bulk-like interlayer force constant , interfacial force constant and the force constant for the layers adjacent to the interface[7].
    (Color online) (a) The reciprocal lattice of t2LM with = and schematic diagram of moiré basic vectors (, i = 1,2,3) with . Red dashed and green solid lines correspond to the BZ of moiré and crystallographic superlattice of the t2LMs, respectively. (b) Raman spectra of 3R- and 2H-2LMs and t2LMs with different in the low-frequency region excited by E = 2.54 eV. (c) Raman spectra of 2LMs with different and monolayer MoS. Different shapes and color symbols represent the Raman modes from corresponding phonon branches. (d, e) The comparison of calculated and experimental frequencies of moiré phonons dependent on and [13].
    Fig. 3. (Color online) (a) The reciprocal lattice of t2LM with = and schematic diagram of moiré basic vectors ( , i = 1,2,3) with . Red dashed and green solid lines correspond to the BZ of moiré and crystallographic superlattice of the t2LMs, respectively. (b) Raman spectra of 3R- and 2H-2LMs and t2LMs with different in the low-frequency region excited by E = 2.54 eV. (c) Raman spectra of 2LMs with different and monolayer MoS . Different shapes and color symbols represent the Raman modes from corresponding phonon branches. (d, e) The comparison of calculated and experimental frequencies of moiré phonons dependent on and [13].
    (Color online) (a) Raman spectra of 2LM/nLG in the S and LB peak spectral ranges. (b) Schematic diagram of a linear chain model (LCM) for the LB modes in 2LM/3LG, in which the next nearest LB coupling in the 3LG constituent is considered. (c) Pos(LB) dependent on of the nLG constituent. The solid lines show the theoretical trend of Pos(LB) on based on the improved LCM[29].
    Fig. 4. (Color online) (a) Raman spectra of 2LM/nLG in the S and LB peak spectral ranges. (b) Schematic diagram of a linear chain model (LCM) for the LB modes in 2LM/3LG, in which the next nearest LB coupling in the 3LG constituent is considered. (c) Pos(LB ) dependent on of the nLG constituent. The solid lines show the theoretical trend of Pos(LB ) on based on the improved LCM[29].
    (Color online) (Color online) (a) Schematic diagram for constituent-vdWHs EPC of the LB modes in hBN/WS2 vdWHs, and Raman spectra of a 39L-hBN/3LW in the region of 5–50 cm–1. The triangles represent the expected LB modes in the 39L-hBN/3LW based on the LCM. (b) The modulus square of the projection from wavefunction of different LB modes in 39L-hBN/3LW vdWH onto the wavefunction of the LBmode in a standalone 3LW flake. (c) The relative intensity of LB modes in 39L-hBN/3LW vdWH based on the interlayer bond polarizability mode[24].
    Fig. 5. (Color online) (Color online) (a) Schematic diagram for constituent-vdWHs EPC of the LB modes in hBN/WS2 vdWHs, and Raman spectra of a 39L-hBN/3LW in the region of 5–50 cm–1. The triangles represent the expected LB modes in the 39L-hBN/3LW based on the LCM. (b) The modulus square of the projection from wavefunction of different LB modes in 39L-hBN/3LW vdWH onto the wavefunction of the LB mode in a standalone 3LW flake. (c) The relative intensity of LB modes in 39L-hBN/3LW vdWH based on the interlayer bond polarizability mode[24].
    Xin Cong, Miaoling Lin, Ping-Heng Tan. Lattice vibration and Raman scattering of two-dimensional van der Waals heterostructure[J]. Journal of Semiconductors, 2019, 40(9): 091001
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