Single-layer Janus black arsenic-phosphorus (b-AsP): Optical dichroism, anisotropic vibrational, thermal, and elastic properties

被引:41
|
作者
Li, L. L. [1 ,2 ,3 ]
Bacaksiz, C. [3 ]
Nakhaee, M. [3 ,4 ]
Pentcheva, R. [1 ,2 ]
Peeters, F. M. [3 ]
Yagmurcukardes, M. [3 ]
机构
[1] Univ Duisburg Essen, Dept Phys, Lotharstr 1, D-47057 Duisburg, Germany
[2] Univ Duisburg Essen, Ctr Nanointegrat, Lotharstr 1, D-47057 Duisburg, Germany
[3] Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
[4] Univ Damghan, Sch Phys, POB 36716-41167, Damghan, Iran
关键词
Elasticity - Arsenic - Phonons - Poisson ratio - Strain measurement - Specific heat - Temperature - Anisotropy - Energy gap - Quantum chemistry - Atoms - Density functional theory;
D O I
10.1103/PhysRevB.101.134102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
By using density functional theory (DFT) calculations, we predict a puckered, dynamically stable Janus single-layer black arsenic-phosphorus (b-AsP), which is composed of two different atomic sublayers, arsenic and phosphorus atoms. The calculated phonon spectrum reveals that Janus single-layer b-AsP is dynamically stable with either pure or coupled optical phonon branches arising from As and P atoms. The calculated Raman spectrum indicates that due to the relatively strong P-P bonds, As atoms have no contribution to the highfrequency optical vibrations. In addition, the orientation-dependent isovolume heat capacity reveals anisotropic contributions of LA and TA phonon branches to the low-temperature thermal properties. Unlike pristine single layers of b-As and b-P, Janus single-layer b-AsP exhibits additional out-of-plane asymmetry which leads to important consequences for its electronic, optical, and elastic properties. In contrast to single-layer b-As, Janus single-layer b-AsP is found to possess a direct band gap dominated by the P atoms. Moreover, real and imaginary parts of the dynamical dielectric function, including excitonic effects, reveal the highly anisotropic optical feature of the Janus single-layer. A tight-binding (TB) model is also presented for Janus single-layer b-AsP, and it is shown that, with up to seven nearest hoppings, the TB model reproduces well the DFT band structure in the low-energy region around the band gap. This TB model can be used in combination with the Green's function approach to study, e.g., quantum transport in finite systems based on Janus single-layer b-AsP. Furthermore, the linear-elastic properties of Janus single-layer b-AsP are investigated, and the orientation-dependent in-plane stiffness and Poisson ratio are calculated. It is found that the Janus single layer exhibits strong in-plane anisotropy in its Poisson ratio much larger than that of single-layer b-P. This Janus single layer is relevant for promising applications in optical dichroism and anisotropic nanoelasticity.
引用
收藏
页数:9
相关论文
共 13 条
  • [1] Electronic properties of Janus black arsenic-phosphorus (b-AsP) nanoribbons under transverse electric field
    Ren, Zhongqi
    Li, Chen
    Huang, Xinnuo
    Yan, Xuefei
    Li, Weiqi
    arXiv, 2022,
  • [2] Electronic and optical properties of Janus black arsenic-phosphorus AsP quantum dots under magnetic field
    Yan, Xuefei
    Ke, Qingqing
    Cai, Yongqing
    NANOTECHNOLOGY, 2022, 33 (26)
  • [3] Thermal conduction in single-layer black phosphorus: highly anisotropic?
    Jiang, Jin-Wu
    NANOTECHNOLOGY, 2015, 26 (05)
  • [4] Tuning of the electronic and optical properties of single-layer black phosphorus by strain
    Cakir, Deniz
    Sahin, Hasan
    Peeters, Francois M.
    PHYSICAL REVIEW B, 2014, 90 (20)
  • [5] Anisotropic structural, vibrational, electronic, optical, and elastic properties of single-layer hafnium pentatelluride: an ab initio study
    Dogan, Kadir Can
    Cetin, Zebih
    Yagmurcukardes, Mehmet
    NANOSCALE, 2024, 16 (23) : 11262 - 11273
  • [6] Mechanical properties of prestrained single-layer black phosphorus: effect of thermal environment
    Li, Lili
    Yang, Jie
    NANOTECHNOLOGY, 2017, 28 (47)
  • [7] Directional mechanical and thermal properties of single-layer black phosphorus by classical molecular dynamics
    Afira Maryam
    Ghulam Abbas
    Muhammad Rashid
    Atif Sattar
    Chinese Physics B, 2018, 27 (01) : 539 - 544
  • [8] Directional mechanical and thermal properties of single-layer black phosphorus by classical molecular dynamics
    Maryam, Afira
    Abbas, Ghulam
    Rashid, Muhammad
    Sattar, Atif
    CHINESE PHYSICS B, 2018, 27 (01)
  • [9] Thermal transport properties of single-layer black phosphorus from extensive molecular dynamics simulations
    Xu, Ke
    Fan, Zheyong
    Zhang, Jicheng
    Wei, Ning
    Ala-Nissila, Tapio
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2018, 26 (08)
  • [10] Optical reflection, transmission and absorption properties of single-layer black phosphorus from a model calculation
    Margulis, Vl A.
    Muryumin, E. E.
    Gaiduk, E. A.
    JOURNAL OF OPTICS, 2016, 18 (05)