Theoretical insights into spacer molecule design to tune stability, dielectric, and exciton properties in 2D perovskites

被引:1
|
作者
Liu, Xing [1 ]
Yan, Hejin [1 ]
Shu, Zheng [1 ]
Cui, Xiangyue [1 ]
Cai, Yongqing [1 ]
机构
[1] Univ Macau, Inst Appl Phys & Mat Engn, Joint Key Lab, Minist Educ, Macau 999078, Peoples R China
关键词
2-DIMENSIONAL HYBRID PEROVSKITES; HALIDE PEROVSKITES; RUDDLESDEN-POPPER; EFFICIENT;
D O I
10.1039/d4nr04406a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-dimensional organic-inorganic perovskites have garnered extensive interest owing to their unique structure and optoelectronic performance. However, their loose structures complicate the elucidation of mechanisms and tend to cause uncertainty and variations in experimental and calculated results. This can generally be rooted in dynamically swinging spacer molecules through two mechanisms: one is the intrinsic geometric steric effect, and the other is related to the electronic effect via orbital overlapping and electronic screening. Herein, we design three types of spacer molecules, phenyl methyl ammonium (PMA), thiophene methyl ammonium (THMA), and furan methyl ammonium (FUMA), that adopt different aromatic units. We examine the influence of different aromatic spacers on the structural properties of the inorganic layer of the perovskite based on first-principles calculations and find that a marginal change in the aromatic ending group in the spacer ligand would trigger significant changes in the octahedral inorganic layer. We predict that using THMA and FUMA can improve the stability and increase the size of crystal domains because of enhanced binding between the organic and inorganic layers. Compared to the prototype phenyl-based perovskite (PMA)2PbI4, the thiophene-based perovskite (THMA)2PbI4 exhibits states closer to the band edge, thus boosting carrier transport across inorganic and organic layers. Compared with the perovskite using PMA as a spacer cation, the THMA-based perovskite demonstrates a higher dielectric constant and smaller exciton binding energy, suggesting that THMA is more suitable as an organic spacer and a good passivation agent in 3D perovskites. The difference in the screening ability of the molecules induces varying interlayer excitonic binding energy. Our work provides theoretical grounds for the engineering of spacer molecules toward high-efficiency light conversion of mixed perovskites.
引用
收藏
页码:2658 / 2667
页数:10
相关论文
共 50 条
  • [31] Spacer Cations Dictate Photoinduced Phase Segregation in 2D Mixed Halide Perovskites
    Mathew, Preethi S.
    DuBose, Jeffrey T.
    Cho, Junsang
    Kamat, Prashant, V
    ACS ENERGY LETTERS, 2021, 6 (07) : 2499 - 2501
  • [32] Dielectric Breakdown of 2D Hybrid Organic-Inorganic Perovskites
    Jin, Mengru
    Vasileiadou, Eugenia S.
    Spanopoulos, Ioannis
    Chaudhry, Arushi
    Kanatzidis, Mercouri G.
    Tu, Qing
    ACS ENERGY LETTERS, 2025, 10 (03): : 1258 - 1265
  • [33] Tailoring Interlayer Charge Transfer Dynamics in 2D Perovskites with Electroactive Spacer Molecules
    Boeije, Yorrick
    Van Gompel, Wouter T. M.
    Zhang, Youcheng
    Ghosh, Pratyush
    Zelewski, Szymon J.
    Maufort, Arthur
    Roose, Bart
    Ooi, Zher Ying
    Chowdhury, Rituparno
    Devroey, Ilan
    Lenaers, Stijn
    Tew, Alasdair
    Dai, Linjie
    Dey, Krishanu
    Salway, Hayden
    Friend, Richard H.
    Sirringhaus, Henning
    Lutsen, Laurence
    Vanderzande, Dirk
    Rao, Akshay
    Stranks, Samuel D.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2023, 145 (39) : 21330 - 21343
  • [34] Dielectric Engineering of 2D Organic-Inorganic Hybrid Perovskites
    Chen, Bing
    Yu, Rongrong
    Xing, Guansheng
    Wang, Yulong
    Wang, Wenlong
    Chen, Ya
    Xu, Xiuwen
    Zhao, Qiang
    ACS ENERGY LETTERS, 2023, 9 (01) : 226 - 242
  • [35] Low Exciton Binding Energies and Localized Exciton-Polaron States in 2D Tin Halide Perovskites
    Hansen, Kameron R.
    McClure, C. Emma
    Powell, Daniel
    Hsieh, Hao-Chieh
    Flannery, Laura
    Garden, Kelsey
    Miller, Edwin J.
    King, Daniel J.
    Sainio, Sami
    Nordlund, Dennis
    Colton, John S.
    Whittaker-Brooks, Luisa
    ADVANCED OPTICAL MATERIALS, 2022, 10 (09):
  • [36] Dynamics of self-hybridized exciton-polaritons in 2D halide perovskites
    Anantharaman, Surendra B.
    Lynch, Jason
    Stevens, Christopher E.
    Munley, Christopher
    Li, Chentao
    Hou, Jin
    Zhang, Hao
    Torma, Andrew
    Darlington, Thomas
    Coen, Francis
    Li, Kevin
    Majumdar, Arka
    Schuck, P. James
    Mohite, Aditya
    Harutyunyan, Hayk
    Hendrickson, Joshua R.
    Jariwala, Deep
    LIGHT-SCIENCE & APPLICATIONS, 2024, 13 (01)
  • [37] Tailoring Hot Exciton Dynamics in 2D Hybrid Perovskites through Cation Modification
    Straus, Daniel B.
    Parra, Sebastian Hurtado
    Iotov, Natasha
    Zhao, Qinghua
    Gau, Michael R.
    Carroll, Patrick J.
    Kikkawa, James M.
    Kagan, Cherie R.
    ACS NANO, 2020, 14 (03) : 3621 - 3629
  • [38] Exciton Fine Structure in 2D Perovskites: The Out-of-Plane Excitonic State
    Posmyk, Katarzyna
    Dyksik, Mateusz
    Surrente, Alessandro
    Maude, Duncan K.
    Zawadzka, Natalia
    Babinski, Adam
    Molas, Maciej R.
    Paritmongkol, Watcharaphol
    Maczka, Miroslaw
    Tisdale, William A.
    Plochocka, Paulina
    Baranowski, Michal
    ADVANCED OPTICAL MATERIALS, 2024, 12 (08)
  • [39] Theoretical assessment of thermodynamic stability of 2D octane-1,8-diammonium lead halide perovskites
    Marchenko, Ekaterina I.
    Fateev, Sergey A.
    Petrov, Andrey A.
    Goodilin, Eugene A.
    Tarasov, Alexey B.
    MENDELEEV COMMUNICATIONS, 2020, 30 (03) : 279 - 281
  • [40] 2D Hybrid Perovskites Employing an Organic Cation Paired with a Neutral Molecule
    Najarian, Amin Morteza
    Vafaie, Maral
    Sabatini, Randy
    Wang, Sasa
    Li, Peng
    Xu, Shihong
    Saidaminov, Makhsud I.
    Hoogland, Sjoerd
    Sargent, Edward H.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2023, 145 (50) : 27242 - 27247