Probing the uniaxial strains in MoS2 using polarized Raman spectroscopy: A first-principles study

被引:42
|
作者
Doratotaj, Danna [1 ]
Simpson, Jeffrey R. [1 ]
Yan, Jia-An [1 ]
机构
[1] Towson Univ, Dept Phys Astron & Geosci, 8000 York Rd, Towson, MD 21252 USA
关键词
TRANSITION-METAL DICHALCOGENIDES; HIGH-QUALITY MONOLAYER; SINGLE-LAYER; CRYSTALLOGRAPHIC ORIENTATION; VALLEY POLARIZATION; INTEGRATED-CIRCUITS; HIGH-MOBILITY; BILAYER; WS2; MODES;
D O I
10.1103/PhysRevB.93.075401
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Characterization of strain in two-dimensional (2D) crystals is important for understanding their properties and performance. Using first-principles calculations, we study the effects of uniaxial strain on the Raman-active modes in monolayer MoS2. We show that the in-plane E' mode at 384 cm(-1) and the out-of-plane A(1)' mode at 403 cm(-1) can serve as fingerprints for the uniaxial strain in this 2D material. Specifically, under a uniaxial strain, the doubly degenerate E' mode splits into two nondegenerate modes: one is the E-parallel to' mode in which atoms vibrate in parallel to the strain direction, and the other is the E-perpendicular to' mode in which atoms vibrate perpendicular to the strain direction. The frequency of the E-parallel to' mode blueshifts for a compressive strain, but redshifts for a tensile strain. In addition, due to the strain-induced anisotropy in the MoS2 lattice, the polarized Raman spectra of the E-parallel to' and E-perpendicular to' modes exhibit distinct angular dependence for specific laser polarization setups, allowing for a precise determination of the direction of the uniaxial strain with respect to the crystallographic orientation. Furthermore, we find that the polarized Raman intensity of the A(1)' mode also shows evident dependence on the applied strain, providing additional effective clues for determining the direction of the strain even without knowledge of the crystallographic orientation. Thus, polarized Raman spectroscopy offers an efficient nondestructive way to characterize the uniaxial strains in monolayer MoS2.
引用
收藏
页数:14
相关论文
共 50 条
  • [21] Effect of doping and defects on the electronic properties of MoS2/WSe2 bilayer heterostructure: a first-principles study
    Wang, Xingliang
    Zhao, Guijuan
    Lv, Xiurui
    Zhao, Mingyang
    Wei, Wanting
    Liu, Guipeng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (26) : 18402 - 18407
  • [22] Raman spectroscopy of shear and layer breathing modes in multilayer MoS2
    Zhang, X.
    Han, W. P.
    Wu, J. B.
    Milana, S.
    Lu, Y.
    Li, Q. Q.
    Ferrari, A. C.
    Tan, P. H.
    PHYSICAL REVIEW B, 2013, 87 (11)
  • [23] Raman studies of MoS2 under strain at different uniaxial directions
    Tan, C. K.
    Wong, W. C.
    Ng, S. M.
    Wong, H. F.
    Leung, C. W.
    Mak, C. L.
    VACUUM, 2018, 153 : 274 - 276
  • [24] Optoelectronic properties of 2D heterojunction ZrO2- MoS2 material using first-principles calculations
    Patel, V. R.
    Patel, Abhishek
    Sonvane, Yogesh
    Thakor, P. B.
    SOLID STATE COMMUNICATIONS, 2021, 334
  • [25] Dynamical stability and superconductivity of Li-intercalated bilayer MoS2: A first-principles prediction
    Huang, G. Q.
    Xing, Z. W.
    Xing, D. Y.
    PHYSICAL REVIEW B, 2016, 93 (10)
  • [26] First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure
    Ma, Jiang-Jiang
    Zheng, Jing-Jing
    Zhu, Xue-Liang
    Liu, Peng-Fei
    Li, Wei-Dong
    Wang, Bao-Tian
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (20) : 10442 - 10448
  • [27] First-principles study on the electronic structures of Cr- and W-doped single-layer MoS2
    Wu Mu-Sheng
    Xu Bo
    Liu Gang
    Ouyang Chu-Ying
    ACTA PHYSICA SINICA, 2013, 62 (03)
  • [28] Raman Spectroscopy of 2D MoS2 Interacting with Metals
    Tumino, Francesco
    D'Agosta, Paolo
    Russo, Valeria
    Li Bassi, Andrea
    Casari, Carlo Spartaco
    CRYSTALS, 2023, 13 (08)
  • [29] DNA bases detection via MoS2 field effect transistor with a nanopore: first-principles modeling
    Wasfi, Asma
    Awwad, Falah
    Atef, Mohamed
    ANALOG INTEGRATED CIRCUITS AND SIGNAL PROCESSING, 2023, 114 (02) : 253 - 264
  • [30] Theoretical study of SF6 decomposition on the MoS2 monolayer doped with Ag, Ni, Au, Pt: a first-principles study
    Cui, Zhaolun
    Zhang, Xiaoxing
    Li, Yi
    Chen, Dachang
    Li, Yalong
    Xiao, Hanyan
    ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 2019, 25 (02): : 225 - 233