• 文献标题:   First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3 (X=Cl, Br, I) and penta-graphene van der Waals heterostructures
  • 文献类型:   Article
  • 作  者:   WU T, YAO ML, LONG MQ
  • 作者关键词:   perovskite cspbx3, pentagraphene, van der waals heterostructure, optoelectronic property
  • 出版物名称:   ACTA PHYSICA SINICA
  • ISSN:   1000-3290
  • 通讯作者地址:  
  • 被引频次:   3
  • DOI:   10.7498/aps.70.20201246
  • 出版年:   2021

▎ 摘  要

Heterostructure engineering is an effective strategy to improve the optoelectronic properties of semiconductor materials. We propose a van der Waals (vdW) heterostructure based on perovskite CsPbX3 (X = Cl, Br, I) and two-dimensional penta-graphene (PG), and investigate the stabilities of two kinds of interface contacts (Pb-X and Cs-X) by first-principles calculations. And we also study the electronic structures and optoelectronic properties of CsPbX3-PG heterostructures with stabler Pb-X interface. Our results show that all the CsPbX3 (X = Cl, Br, I)-PG heterostructures possess the type-II band arrangement, that the energy level gap is gradually narrowed from Cl to I, and that there are good photogenerated carrier separation ability and charge transport property. Moreover, the absorption spectrum of CsPbX3-PG heterostructures can be broadened and the optical absorption ability is effectively improved. The power conversion efficiency (PCE) of CsPbX3-PG can increase up to 21% given by theoretical estimation. These results indicate that the optoelectronic properties of the all-inorganic metal halide perovskite CsPbX3-PG heterostructures can be effectively improved, which would become a potential candidate for high-performance photoelectric conversion devices.