Hydrogen Bonding and Stability of Hybrid Organic-Inorganic Perovskites

被引:124
作者
El-Mellouhi, Fedwa [1 ]
Marzouk, Asma [1 ]
Bentria, El Tayeb [1 ]
Rashkeev, Sergey N. [1 ]
Kais, Sabre [1 ,2 ,3 ,4 ]
Alharbi, Fahhad H. [1 ,2 ]
机构
[1] Hamad Bin Khalifa Univ, QEERI, POB 5825, Doha, Qatar
[2] Hamad Bin Khalifa Univ, Coll Sci & Engn, Doha, Qatar
[3] Purdue Univ, Dept Chem, Phys, W Lafayette, IN 47907 USA
[4] Purdue Univ, Birck Nanotechnol Ctr, W Lafayette, IN 47907 USA
关键词
density functional theory; hydrogen bonding; perovskite; solar cells; stability; METAL-HALIDE PEROVSKITES; HIGH-PERFORMANCE; ELECTRONIC-PROPERTIES; BAND-GAP; STACKING; DNA; SEMICONDUCTORS; OCTAHEDRA; TRANSPORT; LIGHT;
D O I
10.1002/cssc.201600864
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the past few years, the efficiency of solar cells based on hybrid organic-inorganic perovskites has exceeded the level needed for commercialization. However, existing perovskites solar cells (PSCs) suffer from several intrinsic instabilities, which prevent them from reaching industrial maturity, and stabilizing PSCs has become a critically important problem. Here we propose to stabilize PSCs chemically by strengthening the interactions between the organic cation and inorganic anion of the perovskite framework. In particular, we show that replacing the methylammonium cation with alternative protonated cations allows an increase in the stability of the perovskite by forming strong hydrogen bonds with the halide anions. This interaction also provides opportunities for tuning the electronic states near the bandgap. These mechanisms should have a universal character in different hybrid organic-inorganic framework materials that are widely used.
引用
收藏
页码:2648 / 2655
页数:8
相关论文
共 67 条
[1]   Cation-Induced Band-Gap Tuning in Organohalide Perovskites: Interplay of Spin-Orbit Coupling and Octahedra Tilting [J].
Amat, Anna ;
Mosconi, Edoardo ;
Ronca, Enrico ;
Quarti, Claudio ;
Umari, Paolo ;
Nazeeruddin, Md. K. ;
Graetzel, Michael ;
De Angelis, Filippo .
NANO LETTERS, 2014, 14 (06) :3608-3616
[2]  
[Anonymous], 2008, ANGEW CHEM, V120, P5044
[3]   Prediction and Theoretical Characterization of p-Type Organic Semiconductor Crystals for Field-Effect Transistor Applications [J].
Atahan-Evrenk, Sule ;
Aspuru-Guzik, Alan .
PREDICTION AND CALCULATION OF CRYSTAL STRUCTURES: METHODS AND APPLICATIONS, 2014, 345 :95-138
[4]   Hybrid Organic-Inorganic Perovskites (HOIPs): Opportunities and Challenges [J].
Berry, Joseph ;
Buonassisi, Tonio ;
Egger, David A. ;
Hodes, Gary ;
Kronik, Leeor ;
Loo, Yueh-Lin ;
Lubomirsky, Igor ;
Marder, Seth R. ;
Mastai, Yitzhak ;
Miller, Joel S. ;
Mitzi, David B. ;
Paz, Yaron ;
Rappe, Andrew M. ;
Riess, Ilan ;
Rybtchinski, Boris ;
Stafsudd, Oscar ;
Stevanovic, Vladan ;
Toney, Michael F. ;
Zitoun, David ;
Kahn, Antoine ;
Ginley, David ;
Cahen, David .
ADVANCED MATERIALS, 2015, 27 (35) :5102-5112
[5]   Halogen bonding in metal-organic-supramolecular networks [J].
Bertani, Roberta ;
Sgarbossa, Paolo ;
Venzo, Alfonso ;
Lelj, Francesco ;
Amati, Mario ;
Resnati, Giuseppe ;
Pilati, Tullio ;
Metrangolo, Pierangelo ;
Terraneo, Giancarlo .
COORDINATION CHEMISTRY REVIEWS, 2010, 254 (5-6) :677-695
[6]   Identifying defect-tolerant semiconductors with high minority-carrier lifetimes: beyond hybrid lead halide perovskites [J].
Brandt, Riley E. ;
Stevanovic, Vladan ;
Ginley, David S. ;
Buonassisi, Tonio .
MRS COMMUNICATIONS, 2015, 5 (02) :265-275
[7]   Sequential deposition as a route to high-performance perovskite-sensitized solar cells [J].
Burschka, Julian ;
Pellet, Norman ;
Moon, Soo-Jin ;
Humphry-Baker, Robin ;
Gao, Peng ;
Nazeeruddin, Mohammad K. ;
Graetzel, Michael .
NATURE, 2013, 499 (7458) :316-+
[8]   Thermal Effects on CH3NH3PbI3 Perovskite from Ab Initio Molecular Dynamics Simulations [J].
Carignano, Marcelo A. ;
Kachmar, Ali ;
Hutter, Juerg .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (17) :8991-8997
[9]   There's room in the middle [J].
Cheetham, Anthony K. ;
Rao, C. N. R. .
SCIENCE, 2007, 318 (5847) :58-59
[10]   Analysis of Hydrogen-Bond Interaction Potentials from the Electron Density: Integration of Noncovalent Interaction Regions [J].
Contreras-Garcia, Julia ;
Yang, Weitao ;
Johnson, Erin R. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (45) :12983-12990