Understanding of the formation of shallow level defects from the intrinsic defects of lead tri-halide perovskites
Literature Information
Jongseob Kim, Choong-Heui Chung, Ki-Ha Hong
Organic–inorganic hybrid perovskites have unique electronic properties in which deep level defects are rarely formed. This unique defect characteristic is the source of the long carrier diffusion length. This theoretical study shows what causes this characteristic formation of shallow level defects in lead tri-halide perovskites. Comparative studies between iodides and other halides showed that deep level defect states were generated for Cl based perovskites. Longer Pb–halide bond lengths and narrower band gaps are beneficial for preventing deep level defect states. Additionally, our study shows that the formation of shallow level defects does not change even when the lattice structures of the perovskites do not reach their equilibrium structures.
Recommended Journals

Crystallography Reports

Journal of Peptide Science

Russian Chemical Bulletin

Current Opinion in Solid State & Materials Science

Chemistry Education Research and Practice

Current Opinion in Colloid & Interface Science

Drug Discovery Today

Russian Journal of Applied Chemistry

Russian Journal of General Chemistry

Russian Journal of Coordination Chemistry
Related Literature
Intermolecular interactions between a Ru complex and organic dyes in cosensitized solar cells: a computational study
Hitoshi Kusama, Takashi Funaki, Nagatoshi Koumura, Kazuhiro Sayama
DOI: 10.1039/C4CP01880J
Evidence of anti-parallel dimer formation of 4-cyano-4′-alkyl biphenyls in isotropic cyclohexane solution
Shunzo Takabatake
DOI: 10.1039/C4CP04933K
Unraveling the impact of hydroxylation on interactions of bile acid cationic lipids with model membranes by in-depth calorimetry studies
Manish Singh, Avinash Bajaj
DOI: 10.1039/C4CP02283A
1064 nm SERS of NIR active hollow gold nanotags
H. Kearns, N. C. Shand, W. E. Smith, K. Faulds, D. Graham
DOI: 10.1039/C4CP04281F
Mono- and co-doped NaTaO3 for visible light photocatalysis
Pushkar Kanhere, Prathamesh Shenai, Sudip Chakraborty, Jianwei Zheng
DOI: 10.1039/C4CP01000K
Non-conformal decoration of semiconductor nanowire surfaces with boron nitride (BN) molecules for stability enhancement: degradation-resistant Zn3P2, ZnO and Mg2Si nanowires
Venkata Vasiraju, Yongmin Kang
DOI: 10.1039/C4CP01988A
Left or right cholesterics? A matter of helix handedness and curliness
Elisa Frezza, Alberta Ferrarini, Hima Bindu Kolli, Achille Giacometti, Giorgio Cinacchi
DOI: 10.1039/C4CP01816H
Experimental evidence of dual emission in a negatively solvatochromic push–pull pyridinium derivative
B. Carlotti, A. Cesaretti, C. G. Fortuna, A. Spalletti, F. Elisei
DOI: 10.1039/C4CP04963B
The relationship between interfacial bonding and radiation damage in adsorbed DNA
R. A. Rosenberg, J. M. Symonds, K. Vijayalakshmi, Debabrata Mishra, T. M. Orlando, R. Naaman
DOI: 10.1039/C4CP01649A
Demixing and crystallization of DODAB in DPPC–DODAB binary mixtures
Rui-Guang Wu, Hai-Yuan Sun, Yan-Zhen Zheng, Zhi-Wu Yu
DOI: 10.1039/C4CP01707B
You might also like
Is 2-(2-chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) safe?
2-(2-Chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) is generally consi...
Is 2-(Benzyloxy)-5-bromobenzoic acid (CAS: 62176-31-2) safe?
2-(Benzyloxy)-5-bromobenzoic acid can be handled safely if appropriate precautio...
What is (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride (CAS: 1159825-48-5)?
(4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride is a chemical compound ...
What is 2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54-7)?
2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54...
Are there alternatives to 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS: 102771-26-6) in synthesis?
While 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS:...
What is the market or research trend for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine-6-carboxylate (CAS: 851376-80-2)?
The market for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine...
How should waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) be handled?
Waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) should ...
How is (6-Fluoro-3-pyridinyl)boronic acid (CAS: 351019-18-6) typically synthesized?
(6-Fluoro-3-pyridinyl)boronic acid can be synthesized through the reaction of 6-...
What industries use Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9)?
Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9) finds applications in vario...
What is the market or research trend for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4)?
The market for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4) is g...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.



![{3-[Bis(4-hydroxyphenyl)methyl]-1-[2-(dimethylamino)ethyl]-1H-indol-2-yl}[4-(2-chlorophenyl)-1-piperazinyl]methanone structure {3-[Bis(4-hydroxyphenyl)methyl]-1-[2-(dimethylamino)ethyl]-1H-indol-2-yl}[4-(2-chlorophenyl)-1-piperazinyl]methanone structure](https://static.chemtradehub.com/structs/170/170365-25-0-e4d7.webp)
