Stacking pattern effects on the charge carrier dynamics of the MoS2/ BSe heterostructure

被引:1
作者
Zhang, Mengyan [1 ]
Ma, Shuhong [1 ]
Jiao, Zhaoyong [1 ]
机构
[1] Henan Normal Univ, Sch Phys, Xinxiang 453007, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
Stacking pattern; Charge transfer dynamics; Carrier lifetime; Nonadiabatic coupling; MoS2/BSe vdW heterostructure; TUNABLE ELECTRONIC-PROPERTIES; HOLE RECOMBINATION; MOLECULAR-DYNAMICS; WAALS; TRANSITION; ANNIHILATION; RELAXATION; ABSORPTION; SIMULATION; SEPARATION;
D O I
10.1016/j.physe.2024.116166
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The efficiency of electron-hole (e-h) pair separation at the interface of van der Waals (vdW) heterostructures is crucial in determining the solar energy conversion efficiency. In this work, based on the nonadiabatic molecular dynamics (NAMD) simulations, we have studied the photoinduced carrier dynamics of MoS2/BSe, and the effect of stacking configuration is further analyzed. The results demonstrate that the MoS2/BSe heterostructure is consistent with a type-II photogenerated carrier transfer mechanism, with ultrafast interlayer electron and hole transfer time scales of -50 fs and -200 fs, respectively, displaying a weak stacking dependence. Additionally, switching from AA to AB stacking delays the carrier lifetime of the heterostructure by about a factor of two, from 52.14 ns to 98.39 ns, which can be rationalized by the smaller wave function overlap and fast decoherence time of AB stacking. The present offering insights on the development of high-performance solar energy photovoltaic conversion devices on vdW heterostructures.
引用
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页数:9
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共 75 条
[61]   Two-dimensional n-InSe/p-GeSe(SnS) van derWaals heterojunctions: High carrier mobility and broadband performance [J].
Xia, Cong-xin ;
Du, Juan ;
Huang, Xiao-wei ;
Xiao, Wen-bo ;
Xiong, Wen-qi ;
Wang, Tian-xing ;
Wei, Zhong-ming ;
Jia, Yu ;
Shi, Jun-jie ;
Li, Jing-bo .
PHYSICAL REVIEW B, 2018, 97 (11)
[62]   Disparity in Photoexcitation Dynamics between Vertical and Lateral MoS2/WSe2 Heterojunctions: Time-Domain Simulation Emphasizes the Importance of Donor Acceptor Interaction and Band Alignment [J].
Yang, Yating ;
Fang, Wei-Hai ;
Long, Run .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 8 (23) :5771-5778
[63]   Thickness Dependent Ultrafast Charge Transfer in BP/MoS2 Heterostructure [J].
Yin, Yanyu ;
Zhao, Xingju ;
Ren, Xiaoyan ;
Liu, Kun ;
Zhao, Jin ;
Zhang, Lili ;
Li, Shunfang .
ADVANCED FUNCTIONAL MATERIALS, 2022, 32 (45)
[64]   Single-Layer MoS2 Phototransistors [J].
Yin, Zongyou ;
Li, Hai ;
Li, Hong ;
Jiang, Lin ;
Shi, Yumeng ;
Sun, Yinghui ;
Lu, Gang ;
Zhang, Qing ;
Chen, Xiaodong ;
Zhang, Hua .
ACS NANO, 2012, 6 (01) :74-80
[65]   New theoretical insights into the photoinduced carrier transfer dynamics in WS2/WSe2 van der Waals heterostructures [J].
Zeng, Huadong ;
Liu, Xiangyue ;
Zhang, Hong ;
Cheng, Xinlu .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (01) :694-701
[66]   Tunable Electronic Properties and Potential Applications of BSe/XS2 (X=Mo, W) van der Waals Heterostructures [J].
Zhang, Dingbo ;
Gao, Qiang ;
Chen, Yuanzheng ;
Xia, Yudong ;
Wang, Hui ;
Wang, Hongyan ;
Ni, Yuxiang .
ADVANCED THEORY AND SIMULATIONS, 2020, 3 (10)
[67]   Interlayer-State-Coupling Dependent Ultrafast Charge Transfer in MoS2/WS2 Bilayers [J].
Zhang, Jin ;
Hong, Hao ;
Lian, Chao ;
Ma, Wei ;
Xu, Xiaozhi ;
Zhou, Xu ;
Fu, Huixia ;
Liu, Kaihui ;
Meng, Sheng .
ADVANCED SCIENCE, 2017, 4 (09)
[68]   First-Principles High-Throughput Inverse Design of Direct Momentum-Matching Band Alignment van der Waals Heterostructures Utilizing Two-Dimensional Indirect Semiconductors [J].
Zhang, Qian ;
Xiong, Yuanfan ;
Gao, Yunzhi ;
Chen, Jiajia ;
Hu, Wei ;
Yang, Jinlong .
NANO LETTERS, 2024, 24 (12) :3710-3718
[69]   Strong Influence of the Anion Radius on the Passivation of Selenium Vacancy in Monolayer InSe: Insights from Time-Domain Ab Initio Analysis [J].
Zhao, Qi ;
He, Jinlu .
JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (36) :15072-15079
[70]   Chemical passivation of methylammonium fragments eliminates traps, extends charge lifetimes, and restores structural stability of CH3NH3PbI3 perovskite [J].
Zhao, Xi ;
Fang, Wei-Hai ;
Long, Run ;
Prezhdo, Oleg, V .
NANO RESEARCH, 2022, 15 (05) :4765-4772