Tuning Valleys and Wave Functions of van der Waals Heterostructures by Varying the Number of Layers: A First-Principles Study

被引:8
|
作者
Ramzan, Muhammad S. [1 ,2 ]
Kunstmann, Jens [3 ]
Kuc, Agnieszka B. [1 ,2 ]
机构
[1] Jacobs Univ Bremen, Dept Phys & Earth Sci, Campus Ring 1, D-28759 Bremen, Germany
[2] Forschungsstelle Leipzig, Abt Ressourcenokol, Helmholtz Zentrum Dresden Rossendorf, Permoserstr 15, D-04318 Leipzig, Germany
[3] Tech Univ Dresden, Theoret Chem, D-01062 Dresden, Germany
关键词
density functional theory; electron and hole states; electronic structure; multilayer van der Waals heterostructures; transition‐ metal dichalcogenides; ULTRAFAST CHARGE-TRANSFER; INTERLAYER EXCITONS; METAL; OPTOELECTRONICS; MOS2; ABSORPTION; GAP;
D O I
10.1002/smll.202008153
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In van der Waals heterostructures of 2D transition-metal dichalcogenides (2D TMDCs) electron and hole states are spatially localized in different layers forming long-lived interlayer excitons. Here, the influence of additional electron or hole layers on the electronic properties of a MoS2/WSe2 heterobilayer (HBL), which is a direct bandgap material, is investigated from first principles. Additional layers modify the interlayer hybridization, mostly affecting the quasiparticle energy and real-space extend of hole states at the Gamma and electron states at the Q valleys. For a sufficient number of additional layers, the band edges move from K to Q or Gamma, respectively. Adding electron layers to the HBL leads to more delocalized K and Q states, while Gamma states do not extend much beyond the HBL, even when more hole layers are added. These results suggest a simple and yet powerful way to tune band edges and the real-space extent of the electron and hole wave functions in TMDC heterostructures, potentially affecting strongly the lifetime and dynamics of interlayer excitons.
引用
收藏
页数:8
相关论文
共 50 条
  • [21] First-principles investigations of metal-semiconductor MoSH@MoS2 van der Waals heterostructures
    Nguyen, Son-Tung
    Nguyen, Cuong Q.
    Hieu, Nguyen N.
    Phuc, Huynh V.
    Nguyen, Chuong V.
    NANOSCALE ADVANCES, 2023, 5 (18): : 4979 - 4985
  • [22] First-principles study on the electronic structures and contact properties of graphene/XC (X = P, As, Sb, and Bi) van der Waals heterostructures
    Hu, Xuemin
    Liu, Wenqiang
    Yang, Jialin
    Zhang, Shengli
    Ye, Yuanfeng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (44) : 25136 - 25142
  • [23] First-Principles Study on Transition-Metal Dichalcogenide/BSe van der Waals Heterostructures: A Promising Water-Splitting Photocatalyst
    Luo, Yi
    Ren, Kai
    Wang, Sake
    Chou, Jyh-Pin
    Yu, Jin
    Sun, Zhengming
    Sun, Minglei
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (37): : 22742 - 22751
  • [24] Intrinsic type-II van der Waals heterostructures based on graphdiyne and XSSe (X = Mo, W): a first-principles study
    Peng, Junhao
    Li, Chuyu
    Dong, Huafeng
    Wu, Fugen
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (35) : 21331 - 21336
  • [25] Band Gap Opening in Borophene/GaN and Borophene/ZnO Van der Waals Heterostructures Using Axial Deformation: First-Principles Study
    Slepchenkov, Michael M. M.
    Kolosov, Dmitry A. A.
    Nefedov, Igor S. S.
    Glukhova, Olga E. E.
    MATERIALS, 2022, 15 (24)
  • [26] Hydrocarbon Adsorption on Carbonate Mineral Surfaces: A First-Principles Study with van der Waals Interactions
    Rigo, Vagner A.
    Metin, Cigdem O.
    Nguyen, Quoc P.
    Miranda, Caetano R.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (46): : 24538 - 24548
  • [27] Tunable Schottky barrier in van der Waals heterostructures of graphene and hydrogenated phosphorus carbide monolayer: first-principles calculations
    Huang, Tao
    Chen, Qing
    Cheng, Meng-Qi
    Huang, Wei-Qing
    Hu, Wangyu
    Huang, Gui-Fang
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2019, 52 (30)
  • [28] van der Waals Interactions in Molecular Assemblies from First-Principles Calculations
    Li, Yan
    Lu, Deyu
    Nguyen, Huy-Viet
    Galli, Giulia
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (04): : 1944 - 1952
  • [29] First-principles investigations of structural, electronic and thermoelectric properties of β-Sb/GeI2 van der Waals heterostructures
    Marjaoui, Adil
    Tamerd, Mohamed Ait
    Diani, Mustapha
    El Kasmi, Achraf
    Zanouni, Mohamed
    JOURNAL OF COMPUTATIONAL ELECTRONICS, 2022, 21 (03) : 582 - 589
  • [30] First-principles investigations of structural, electronic and thermoelectric properties of β-Sb/GeI2 van der Waals heterostructures
    Adil Marjaoui
    Mohamed Ait Tamerd
    Mustapha Diani
    Achraf El Kasmi
    Mohamed Zanouni
    Journal of Computational Electronics, 2022, 21 : 582 - 589