The coupling effect of polarization and lattice strain on charge transfer between quintuple-layer Al2X3/Al2Y3 (X, Y = O, S, Se, Te; X =/Y) interfaces

被引:0
|
作者
Wang, Xinli [1 ,2 ]
Shi, Xianbiao [1 ,2 ]
Liu, Peng-Fei [1 ,2 ]
Wang, Bao-Tian [1 ,2 ]
Yin, Wen [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst High Energy Phys, Beijing 100049, Peoples R China
[2] Spallat Neutron Source Sci Ctr, Dongguan 523803, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
关键词
Quintuple-layers Al 2 O 3; Ferroelectric materials; Polarization; Interlayer charge transfer; First-principles calculations; 2-DIMENSIONAL FERROELECTRICS; ELECTRIC-FIELD; INTEGRATION; CRYSTAL;
D O I
10.1016/j.commatsci.2024.113463
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic properties of two-dimensional (2D) polar semiconductor heterostructures are closely related to the degree of interlayer charge transfer. Taking 2D quintuple-layer (QL)-Al2S3 and QL-Al2O3 semiconductor as examples, we study the electronic properties and interlayer charge transfer of QL-Al2S3/Al2O3 interfaces by firstprinciples calculations. The driving force of the directional interlayer charge transfer is the polarization electric field. The kinetic process of interface charge transfer is related to the charge (strain) distribution of QL-Al2S3 and QL-Al2O3. By changing the strain distribution of QL-Al2S3/Al2O3 interfaces with same polarization arrangement, the electronic properties and interfacial charge transfer of heterojunctions can be adjusted. Our work is an important indicator for understanding the dynamic process of interlayer charge transfer between 2D polar semiconductors. In addition, we propose one method for regulating the electronic properties of heterojunctions by coupling polarization and lattice strain.
引用
收藏
页数:10
相关论文
共 13 条
  • [1] Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se)
    Li, Jin-You
    Cheng, Cai
    Li, Jun-Qi
    Duan, Man-Yi
    SURFACES AND INTERFACES, 2024, 54
  • [2] ELECTRONIC STRUCTURE CALCULATION OF α-Al2X3 SYSTEM (X = O, S) BASED ON r++SCAN FUNCTIONAL
    Ramadhan, Muhammad R.
    Khansa, Salwa A.
    Zulindra, Q.
    Handayani, Dian P.
    Wardani, Nina A.
    Astuti, Fahmia
    EAST EUROPEAN JOURNAL OF PHYSICS, 2023, (04): : 210 - 215
  • [3] First-principles study on the optoelectronic and photocatalytic properties of the C2h-Janus Al2XY(X/Y--S, Se and Te) monolayers
    Guo, Gang
    Zhou, Yong
    Guo, Gencai
    Xie, Zhongxiang
    MATERIALS TODAY CHEMISTRY, 2024, 35
  • [4] Structural models for yttrium aluminium borate laser glasses: NMR and EPR studies of the system (Y2O3)0.2-(Al2O3)x-(B2O3)0.8-x
    Deters, Heinz
    de Lima, Jose F.
    Magon, Claudio J.
    de Camargo, Andrea S. S.
    Eckert, Hellmut
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (35) : 16071 - 16083
  • [5] Novel Janus group III chalcogenide monolayers Al2XY2 (X/Y = S, Se, Te): first-principles insight onto the structural, electronic, and transport properties
    Vu, Tuan V.
    Hieu, Nguyen N.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 34 (11)
  • [6] Heterotridentate Organomonophosphines in Pt(κ3-X1P1X2)(Y) (X1,2 = N1,2 or S1,2), Pt(κ3-P1N1X1)(Y) (X1 = O, C, S or Se) Pt(κ3-P1S1Cl1)(Cl) and Pt(κ3-P1Si1N1)(OL)-Structural Aspects
    Melnik, Milan
    Mikus, Peter
    CRYSTALS, 2022, 12 (12)
  • [7] Phonon thermal transport in Janus single layer M2XY (M = Ga; X, Y = S, Se, Te): A study based on first-principles
    Zhong, Qi
    Dai, Zhenhong
    Liu, Jianye
    Zhao, Yinchang
    Meng, Sheng
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2020, 115
  • [8] Effect of lattice constraint on structural stability and miscibility of (Al x Ga1-x )2O3 films: a first-principles study
    Fujita, Shuri
    Akiyama, Toru
    Kawamura, Takahiro
    Ito, Tomonori
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2023, 62 (SC)
  • [9] Hydrogen bond nature in formamide (CYHNH2•••XH; Y=O, S, Se, Te; X=F, HO, NH2) complexes at their ground and low-lying excited states
    Bedoura, Sultana
    Xi, Hong-Wei
    Lim, Kok Hwa
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2014, 27 (03) : 226 - 236
  • [10] Modeling Analysis of Bi-Layer Ni-(ZrO2)x(Y2O3)1-x Anodes for Anode-Supported Intermediate Temperature-Solid Oxide Fuel Cells
    Enrico, Anna
    Cannarozzo, Marco
    Costamagna, Paola
    ENERGIES, 2014, 7 (09): : 5647 - 5674