Ab initio nonadiabatic molecular dynamics investigation on the dynamics of photogenerated spin hole current in Cu-doped MoS2

被引:31
|
作者
Zhao, Chuanyu [1 ,2 ,3 ,4 ]
Zheng, Qijing [2 ,3 ,4 ]
Wu, Jianlan [1 ]
Zhao, Jin [2 ,3 ,4 ,5 ,6 ]
机构
[1] Zhejiang Univ, Dept Phys, Hangzhou 310027, Zhejiang, Peoples R China
[2] Microscale, Hefei Natl Lab Phys Sci, ICQD, Hefei 230026, Anhui, Peoples R China
[3] Univ Sci & Technol China, Key Lab Strongly Coupled Quantum Matter Phys, Chinese Acad Sci, Hefei 230026, Anhui, Peoples R China
[4] Univ Sci & Technol China, Dept Phys, Hefei 230026, Anhui, Peoples R China
[5] Univ Pittsburgh, Dept Phys & Astron, Pittsburgh, PA 15260 USA
[6] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
GENERALIZED GRADIENT APPROXIMATION; DENSITY-FUNCTIONAL THEORY; AUGMENTED-WAVE METHOD; SINGLE-LAYER MOS2; CDSE QUANTUM DOTS; SEMICONDUCTORS; RELAXATION; MONOLAYER; FERROMAGNETISM; POLARIZATION;
D O I
10.1103/PhysRevB.96.134308
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Fully spin-polarized hole current is theoretically proposed to be generated by photoexcitation in the impurity states of the MoS2 monolayer with sulfur partially substituted by copper. To understand the dynamics of the photogenerated spin hole current, we perform a time-domain ab initio nonadiabatic molecular dynamics investigation with different initial excitation and temperature. First, the spin hole relaxes in a band-by-band manner. Therefore a longer lifetime can be achieved if the initial hole is generated at the lower edge of the impurity bands. Second, the phonon excitation is found to affect the spin hole dynamics significantly. When the temperature is decreased from 100 to 50 K, the hole relaxation across the band gap is strongly suppressed by the phonon bottleneck, which is due to the reduction of the phonon occupations. Our results show that the initial hole generation and phonon excitation are two key factors determining the dynamics of the photogenerated spin hole, which provide insights into the design of optimal spintronic devices.
引用
收藏
页数:6
相关论文
共 50 条
  • [31] Ab-initio molecular dynamics simulations of the reactivity of MoS2 towards F2 molecules: Implications for etching processes
    Farigliano, Lucas M.
    Paredes-Olivera, Patricia A.
    Patrito, Eduardo M.
    APPLIED SURFACE SCIENCE, 2023, 607
  • [32] Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems
    Zheng, Qijing
    Chu, Weibin
    Zhao, Chuanyu
    Zhang, Lili
    Guo, Hongli
    Wang, Yanan
    Jiang, Xiang
    Zhao, Jin
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2019, 9 (06)
  • [33] Single-layer 1T′-MoS2 under electron irradiation from ab initio molecular dynamics
    Pizzochero, Michele
    Yazyev, Oleg V.
    2D MATERIALS, 2018, 5 (02):
  • [34] Nonadiabatic ab initio molecular dynamics study of photoisomerization in N-salicilydenemethylfurylamine (SMFA)
    Gao, Ai-Hua
    Wang, Mei-Shan
    JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (12):
  • [35] Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems
    Zheng, Qijing
    Chu, Weibin
    Zhao, Chuanyu
    Zhang, Lili
    Wang, Yanan
    Guo, Hongli
    Jiang, Xiang
    Zhao, Jin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [36] Generalized Ab Initio Nonadiabatic Dynamics Simulation Methods from Molecular to Extended Systems
    Xie, Bin-Bin
    Jia, Pei-Ke
    Wang, Ke-Xin
    Chen, Wen-Kai
    Liu, Xiang-Yang
    Cui, Ganglong
    JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (11): : 1789 - 1804
  • [37] Ab initio molecular dynamics investigation of point defects in γ-U
    Beeler, Benjamin
    Andersson, David
    Jiang, Chao
    Zhang, Yongfeng
    JOURNAL OF NUCLEAR MATERIALS, 2021, 545
  • [38] Investigation of metal diffusion into polymers by ab initio molecular dynamics
    Dai, L
    Yang, SW
    Chen, XT
    Wu, P
    Tan, VBC
    APPLIED PHYSICS LETTERS, 2005, 87 (03)
  • [39] Molecular Dynamics Investigation of Polylysine Peptide Translocation through MoS2 Nanopores
    Nicolai, Adrien
    Perez, Maria Daniela Barrios
    Delarue, Patrice
    Meunier, Vincent
    Drndic, Marija
    Senet, Patrick
    JOURNAL OF PHYSICAL CHEMISTRY B, 2019, 123 (10): : 2342 - 2353
  • [40] Ab initio molecular dynamics simulation of the Cu(110)-water interface
    Izvekov, S
    Mazzolo, A
    VanOpdorp, K
    Voth, GA
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (07): : 3248 - 3257