Electronic and vibrational properties of van der Waals heterostructures of vertically stacked few-layer atomically thin MoS2 and BP

被引:8
|
作者
Ekuma, C. E. [1 ,2 ]
Najmaei, S. [1 ]
Dubey, M. [1 ]
机构
[1] US Army Res Lab, Sensors & Electron Devices Directorate, Adelphi, MD 20783 USA
[2] Lehigh Univ, Dept Phys, Bldg 16, Bethlehem, PA 18015 USA
关键词
2D Materials; Van der Waals Heterostructure; First-principles Calculations; Band- and Defect-engineering; Nanoelectromechanical applications; TRANSITION-METAL DICHALCOGENIDES; THERMAL-CONDUCTIVITY; MONOLAYER MOS2; RAMAN-SCATTERING; GRAPHENE; MULTILAYER; SHEAR; EFFICIENCY; SYSTEMS; ROADMAP;
D O I
10.1016/j.mtcomm.2019.03.005
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The state-of-the-art heterostructure-based devices often involve stacks of epilayers of few nanometer thick crystals. However, the ultimate limit would be a hitherto single-atomic-layer structure. Using material-by-design approach, the flexibility of two-dimensional (2D) materials could be explored to develop a multilayered artificial van der Waals (vdW) heterostructure where the synergistic coupling between the individual materials and the underlying interface creates new and novel functionalities. Herein, based on first-principles calculations, we report that vertically stacked few-layer vdW heterostructure of monolayer molybdenum disulfide (MoS2) and hexagonal boron phosphide (BP) is a strong electrically narrow direct bandgap material. More intriguingly, few-layer vdW heterostructure of monolayer MoS2 and BP exhibits superior mechanical properties. In striking contrast to heterostructures of MoS2/graphene, MoS2/WS2, and few-layer graphene, where the 2D moduli are lower than the sum of the 2D modulus of each nanosheet, the mechanical strength of few-layer hybrid vdW heterostructure of monolayer MoS2 and BP rather increased with increasing thickness. We attribute this difference to the unique interlayer and interface coupling, which affected the vibrational properties of the heterostructures including the emergence of shear and breathing phonon modes as well as the transformation of flexural phonon modes. Such superior mechanical properties could be explored for nanoelectromechanical device applications, e.g., as a nanoresonator. We demonstrate that the electronic structure could as well be tuned with both increasing numbers of monolayer stacks and defect-engineering promising for low-power applications.
引用
收藏
页码:383 / 392
页数:10
相关论文
共 50 条
  • [21] Interfacial thermal conductance of BP/MoS2 van der Waals heterostructures: An insight from the phonon transport
    Wu, Bingyang
    Zhou, Man
    Xu, Dajie
    Liu, Jiaju
    Tang, Rongjiang
    Zhang, Ping
    SURFACES AND INTERFACES, 2022, 32
  • [22] Nonvolatile infrared memory in MoS2/PbS van der Waals heterostructures
    Wang, Qisheng
    Wen, Yao
    Cai, Kaiming
    Cheng, Ruiqing
    Yin, Lei
    Zhang, Yu
    Li, Jie
    Wang, Zhenxing
    Wang, Feng
    Wang, Fengmei
    Shifa, Tofik Ahmed
    Jiang, Chao
    Yang, Hyunsoo
    He, Jun
    SCIENCE ADVANCES, 2018, 4 (04):
  • [23] A variety of interface and strain tuning electronic properties of the MoS2/Cr2CX 2 van der Waals heterostructures
    Sun, Qian
    Li, Yi
    Yang, Zongxian
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2021, 54 (34)
  • [24] Tunable Electronic Properties and Large Rashba Splittings Found in Few-Layer Bi2Se3/PtSe2 Van der Waals Heterostructures
    Sattar, Shahid
    Larsson, J. Andreas
    ACS APPLIED ELECTRONIC MATERIALS, 2020, 2 (11) : 3585 - 3592
  • [25] Tunable bright interlayer excitons in few-layer black phosphorus based van der Waals heterostructures
    Chen, Yifeng
    Quek, Su Ying
    2D MATERIALS, 2018, 5 (04):
  • [26] Thickness-Dependent Phase Stability and Electronic Properties of GaN Nanosheets and MoS2/GaN van der Waals Heterostructures
    Wang, Jun
    Shu, Haibo
    Liang, Pei
    Wang, Ning
    Cao, Dan
    Chen, Xiaoshuang
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (06): : 3861 - 3867
  • [27] The optical properties of few-layer MoS2 by DFT calculations
    Tan, Fengxue
    Li, Jinhua
    Fang, Xuan
    Guan, Li
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2024, 155
  • [28] Tuning the electronic structure of monolayer graphene/MoS2 van der Waals heterostructures via interlayer twist
    Jin, Wencan
    Yeh, Po-Chun
    Zaki, Nader
    Chenet, Daniel
    Arefe, Ghidewon
    Hao, Yufeng
    Sala, Alessandro
    Mentes, Tevfik Onur
    Dadap, Jerry I.
    Locatelli, Andrea
    Hone, James
    Osgood, Richard M., Jr.
    PHYSICAL REVIEW B, 2015, 92 (20)
  • [29] An atomically thin layer of Ru/MoS2 heterostructure: structural, electronic, and magnetic properties
    Jiang, Chenghuan
    Zhou, Rongqing
    Peng, Zhaohui
    Zhu, Jinfu
    Chen, Qian
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (47) : 32528 - 32533
  • [30] Interfacial Thermal Conductance across Graphene/MoS2 van der Waals Heterostructures
    Wu, Shuang
    Wang, Jifen
    Xie, Huaqing
    Guo, Zhixiong
    ENERGIES, 2020, 13 (21)