物理学报2024,Vol.73Issue(13) :229-237.DOI:10.7498/aps.73.20240434

二维范德瓦耳斯异质结Cs3X2I9/InSe(X=Bi,Sb)的光电性能

Photovoltaic properties of two-dimensional van der Waals heterostructure Cs3X2I9/InSe(X=Bi,Sb)

熊祥杰 钟防 张资文 陈芳 罗婧澜 赵宇清 朱慧平 蒋绍龙
物理学报2024,Vol.73Issue(13) :229-237.DOI:10.7498/aps.73.20240434

二维范德瓦耳斯异质结Cs3X2I9/InSe(X=Bi,Sb)的光电性能

Photovoltaic properties of two-dimensional van der Waals heterostructure Cs3X2I9/InSe(X=Bi,Sb)

熊祥杰 1钟防 1张资文 1陈芳 1罗婧澜 2赵宇清 1朱慧平 3蒋绍龙4
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作者信息

  • 1. 湖南科技大学物理与电子科学学院,智能传感器与新型传感器材料湖南省重点实验室,湘潭 411201
  • 2. 格拉斯哥大学亚当史密斯学院,格拉斯哥G128QQ
  • 3. 中国科学院微电子研究所,硅器件技术重点实验室,北京 100029
  • 4. 粤港澳大湾区(广东)量子科学中心,深圳 518045
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摘要

设计二维半导体范德瓦耳斯异质结是一种实现多功能微电子器件的有效策略.本文构筑了二维钙钛矿Cs3X2I9(X=Bi,Sb)和铟锡InSe的范德瓦耳斯异质结Cs3X2I9/InSe.基于密度泛函理论的第一性原理方法,计算了其几何、电子结构、光学性质.研究表明,二维Cs3Bi2I9/InSe和Cs3Sb2I9/InSe异质结为Ⅱ型能带排列,且带隙分别为1.61 eV和1.19 eV,可见光和紫外光范围内具有较高的吸收系数.基于形变势理论和类氢原子模型的计算,二维Cs3X2I9/InSe异质结显示了较高的电子迁移速率和激子结合能.基于Ⅱ型排列的能带结构和肖克利-奎伊瑟极限(Shockley-Queisser limit),对比研究了光电转换效率.此外,进一步探究了双轴应变对二维异质结Cs3X2I9/InSe光电特性的调控及其规律.上述研究为未来设计高效的二维范德瓦耳斯光电子器件提供了理论依据.

Abstract

Two-dimensional semiconductor heterostructures have excellent physical properties such as high light absorption coefficients,large diffusion lengths,high carrier mobility rates,and tunable energy band structures,which have great potential in the field of optoelectronic devices.Therefore,designing two-dimensional(2D)semiconductor van der Waals heterostructures is an effective strategy for realizing multifunctional microelectronic devices.In this work,the 2D van der Waals heterostructure Cs3X2I9/InSe of non-lead Perovskite Cs3X2I9 and indium-tin InSe is constructed to avoid the toxicity and stability problems of lead-based Perovskites.The geometry,electronic structure,and optical properties are calculated based on the first-principles approach of density-functional theory.It is shown that the 2D Cs3Bi2I9/InSe and Cs3Sb2I9/InSe heterostructures are of type-Ⅱ energy band arrangement and have band gaps of 1.61 eV and 1.19 eV,respectively,with high absorption coefficients in the visible range and UV range reaching to 5 ×105 cm1.The calculation results from the deformation potential theory and the hydrogen-like atom model show that the 2D Cs3X2I9/InSe heterostructure has a high exciton binding energy(~0.7 eV)and electron mobility rate(~700 cm2/(V.s)).The higher light absorption coefficient,carrier mobility,and exciton energy make the 2D Cs3X2I9/InSe heterostructures suitable for photoluminescent devices.However,the energy band structure based on the Shockley-Queisser limit and type-Ⅱ arrangement shows that the intrinsic photoelectric conversion efficiency(PCE)of the 2D Cs3X2I9/InSe heterostructure is only about 1.4%,which is not suitable for photovoltaic solar energy.In addition,the modulation and its effect of biaxial strain on the photovoltaic properties of 2D Cs3X2I9/InSe heterostructures are further investigated.The results show that biaxial strain can improve the visible absorption coefficient of 2D Cs3X2I9/InSe heterostructure,but cannot effectively improve its energy band structure,and the PCE only increases to 3.3%at-5%biaxial strain.The above study provides a theoretical basis for designing efficient 2D van der Waals optoelectronic devices in future.

关键词

二维异质结/光电转换效率/第一性原理计算/应变工程

Key words

2D heterostructures/photoelectric conversion efficiency/first-principles calculations/strain engineering

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基金项目

国家自然科学基金(12204166)

湖南省自然科学基金(2024JJ5132)

国家重点研发项目(2023YFB3611700)

湖南科技大学科研启动基金(E51996)

出版年

2024
物理学报
中国物理学会,中国科学院物理研究所

物理学报

CSTPCDCSCD北大核心
影响因子:1.038
ISSN:1000-3290
参考文献量59
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