ZrS3/MS2 and ZrS3/MXY (M=Mo, W; X, Y=S, Se, Te; X ≠ Y) type-II van der Waals hetero-bilayers: Prospective candidates in 2D excitonic solar cells

被引:62
|
作者
Ahammed, Raihan [1 ]
Rawat, Ashima [1 ]
Jena, Nityasagar [1 ]
Dimple [1 ]
Mohanta, Manish Kumar [1 ]
De Sarkar, Abir [1 ]
机构
[1] Inst Nano Sci & Technol, Phase 10,Sect 64, Mohali 160062, Punjab, India
关键词
2D; Van der Waals heterobilayers; Staggered type II heterobilayers; Power conversion efficiency; Absorbance; TRANSITION-METAL TRICHALCOGENIDES; TOTAL-ENERGY CALCULATIONS; HEXAGONAL BORON-NITRIDE; LIGHT-EMITTING-DIODES; THIN-FILM; PHOTOCURRENT GENERATION; NOBEL LECTURE; SINGLE-LAYER; LARGE-AREA; MX3; M;
D O I
10.1016/j.apsusc.2019.143894
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Excellent photovoltaic abilities in a 2D excitonic solar cell based on staggered type-II van der Waals (vdW) hetero-bilayers comprising of semiconducting ZrS3 monolayer and monolayers of MS2 & MXY (M=Mo, W; X, Y-S, Se, Te; X not equal Y) are reported herewith, using DFT-D2 and HSE06 functional. Studies on vdW hetero-bilayers of MX3/MX2 and MX3/M'Y-2 have so far been conveniently avoided on account of their large lattice mismatch. The present work is the first attempt to address such hetero-bilayers constituted by monolayers of transition metal dichalcogenides and trichalcogenides. The nature of the band edges in ZrS3 and MS2 monolayers induces high electron and hole mobility in these individual monolayers, respectively, which has been combined synergistically in the hetero-bilayers consisting of them. The Power Conversion Efficiency (PCE) in ZrS3/MoS2, ZrS3/WS2, ZrS3/MoSeTe, ZrS3 /WSTe, and ZrS3/WSeTe hetero-bilayers, calculated within the Anderson-limit, are found to reach as high as similar to 12%, 8%, 16%, 14%, and 14% respectively. The PCE of the hetero-bilayers reported herewith are much higher than the efficiency in MoS2/p-Si heterojunction solar cells (5.23%) and comparable to that of the theoretically proposed PCBM fullerene/BCN system (10-20%) and g-SiC2-based systems (12-20%) and the recently predicted TiNF/TiNBr (18%), TiNCl/TiNBr (19%), TiNF/TiNCl (22%) bilayer solar cell systems.
引用
收藏
页数:12
相关论文
共 10 条
  • [1] In-situ formation of Are-MXY(M = Mo, W; (X ? Y) = S, Se, Te) van der Waals heterostructure
    Alrebdi, Tahani A.
    Idrees, M.
    Alkallas, F. H.
    Amin, B.
    JOURNAL OF SOLID STATE CHEMISTRY, 2022, 313
  • [2] A first-principles study of Janus monolayer MXY (M = Mo, W; X, Y = S, Se, Te)/SiO2 van der Waals heterojunctions for integrated optical fibers
    Xiaoning Guan
    Qian Zhang
    Chao Dong
    Ru Zhang
    Mugen Peng
    Gang Liu
    Ming Lei
    Pengfei Lu
    Advanced Composites and Hybrid Materials, 2022, 5 : 3232 - 3244
  • [3] A first-principles study of Janus monolayer MXY (M = Mo, W; X, Y = S, Se, Te)/SiO2 van der Waals heterojunctions for integrated optical fibers
    Guan, Xiaoning
    Zhang, Qian
    Dong, Chao
    Zhang, Ru
    Peng, Mugen
    Liu, Gang
    Lei, Ming
    Lu, Pengfei
    ADVANCED COMPOSITES AND HYBRID MATERIALS, 2022, 5 (04) : 3232 - 3244
  • [4] Two-dimensional type-II XMoSiP2/BAs (X= S, Se) van der Waals heterostructures for highly efficient excitonic solar cells
    Ghobadi, Nayereh
    Rudi, Somayeh Gholami
    Soleimani-Amiri, Samaneh
    SOLAR ENERGY MATERIALS AND SOLAR CELLS, 2024, 269
  • [5] Theoretical design of two-dimensional AMInP2X3Y3 (AM = Li, Na, K; X/Y = S, Se, Te) monolayers for highly efficient excitonic solar cells
    Liu, Linlin
    Xie, Yu
    Tse, John S.
    Ma, Yanming
    MATERIALS ADVANCES, 2023, 4 (02): : 570 - 577
  • [6] First-Principles Study of Valley Splitting of Transition-Metal Dichalcogenides in Mx2/Cri3 (M=W, Mo; X=S, Se, Te) Van Der Waals Heterostructures
    Zhang, Junfeng
    Ge, Mei
    Chu, Leiting
    Zeng, Fanmin
    Cao, Zhongyin
    SSRN,
  • [7] First-principles study of valley splitting of transition-metal dichalcogenides in MX2/CrI3 (M = W, Mo; X = S, Se, Te) van der Waals heterostructures
    Ge, Mei
    Chu, Leiting
    Zeng, Fanmin
    Cao, Zhongyin
    Zhang, Junfeng
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (36) : 23784 - 23791
  • [8] 2D layered BP/InSe and BP/Janus In2SeX (X = S or Te) type-II van der Waals heterostructures for photovoltaics: insight from first-principles calculations
    Cheng, Kai
    Xu, Jinke
    Guo, Xu
    Guo, Sandong
    Su, Yan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (26) : 17360 - 17369
  • [9] First-principles investigation of XMoSiY2/XWSiY2 and XMSiY2/MoSeTe (X= Se, Te; M = Mo, W; Y--P, As) van der Waals heterostructures for high-efficiency photovoltaic applications
    Karimi, Reza
    Ghobadi, Nayereh
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2025, 199
  • [10] First-Principles Calculations of the Spin-Dependent Electronic Structure and Strain Tunability in 2D Non-van der Waals Chromium Chalcogenides Cr2X3 (X = S, Se, Te): Implications for Spintronics Applications
    Gebredingle, Yisehak
    Joe, Minwoong
    Lee, Changgu
    ACS APPLIED NANO MATERIALS, 2022, 5 (08) : 10383 - 10391