Organic Cations Protect Methylammonium Lead Iodide Perovskites against Small Exciton-Polaron Formation.

J Phys Chem Lett

Laboratory for Chemistry of Novel Materials, University of Mons, Place du Parc 20, B-7000 Mons, Belgium.

Published: April 2020

Working organic-inorganic lead halide perovskite-based devices are notoriously sensitive to surface and interface effects. Using a combination of density functional theory (DFT) and time-dependent DFT methods, we report a comprehensive study of the changes (with respect to the bulk) in geometric and electronic structures going on at the (001) surface of a (tetragonal phase) methylammonium lead iodide perovskite slab, in the dark and upon photoexcitation. The formation of a hydrogen bonding pattern between the -NH groups of the organic cations and the iodine atoms of the outer inorganic layout is found to critically contribute to the relative thermodynamic stability of slabs with varying surface compositions and terminations. Most importantly, our results show that the hydrogen bond locking effects induced by the MA groups tend to protect the external two-dimensional lattice against large local structural deformations, i.e., the formation of a small exciton-polaron, at variance with purely inorganic lead halide perovskites.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.jpclett.0c00673DOI Listing

Publication Analysis

Top Keywords

organic cations
8
methylammonium lead
8
lead iodide
8
small exciton-polaron
8
lead halide
8
cations protect
4
protect methylammonium
4
lead
4
iodide perovskites
4
perovskites small
4

Similar Publications

From solubility to efficiency: Per- and polyfluoroalkyl substances (PFAS) regeneration from anion exchange resins.

Sci Total Environ

January 2025

Department of Civil and Environmental Engineering, Temple University, Philadelphia, PA 19122, USA. Electronic address:

This study investigated the regenerability of anion exchange resins for per- and polyfluoroalkyl substances (PFAS), focusing on the interaction between regenerant composition and resin characteristics. The influence of salt type and concentration on PFAS solubility revealed a general decline in perfluorohexane sulfonate (PFHxS) solubility with increased salt concentrations, most strongly with KCl followed by NaCl and NHCl. Mixed solubility results were observed for perfluorooctanoate (PFOA) and perfluorooctane sulfonate (PFOS).

View Article and Find Full Text PDF

Potential Interaction of Pinocembrin with Drug Transporters and Hepatic Drug-Metabolizing Enzymes.

Pharmaceuticals (Basel)

January 2025

Research Center of Transport Protein for Medical Innovation, Department of Physiology, Faculty of Science, Mahidol University, Ratchathewi, Bangkok 10400, Thailand.

: Pinocembrin is a promising drug candidate for treating ischemic stroke. The interaction of pinocembrin with drug transporters and drug-metabolizing enzymes is not fully revealed. The present study aims to evaluate the interaction potential of pinocembrin with cytochrome P450 (CYP450: CYP2B6, CYP2C9, and CYP2C19) and drug transporters including organic anion transporters (OAT1 and OAT3), organic cation transporters (OCT1 and OCT2), multidrug and toxin extrusion (MATE1 and MATE2, P-glycoprotein (P-gp), and breast cancer resistance protein (BCRP).

View Article and Find Full Text PDF

(1) Background: Prostate cancer treatment efficacy is significantly influenced by androgen receptor (AR) signaling pathways. SLC22A3, a membrane transporter, has been linked to SNP rs9364554 risk loci for drug efficacy in prostate cancer. (2) Methods: We examined the location of SNP rs9364554 in the genome and utilized TCGA and other publicly available datasets to analyze the association of this SNP with transcription levels.

View Article and Find Full Text PDF

A critical review on arsenic and antimony adsorption and transformation on mineral facets.

J Environ Sci (China)

July 2025

State Key Laboratory of Environmental Chemistry and Ecotoxicology, Research Center for Eco-Environmental Sciences, Chinese Academy of Sciences, Beijing 100085, China; University of Chinese Academy of Sciences, Beijing 100049, China. Electronic address:

Arsenic (As) and antimony (Sb), with analogy structure, belong to VA group in the periodic table and pose a great public concern due to their potential carcinogenicity. The speciation distribution, migration and transformation, enrichment and retention, as well as bioavailability and toxicity of As and Sb are influenced by several environmental processes on mineral surfaces, including adsorption/desorption, coordination/precipitation, and oxidation/reduction. These interfacial reactions are influenced by the crystal facet of minerals with different atomic and electronic structures.

View Article and Find Full Text PDF

Determination of main influence mechanism of fulvic acid on arsenic removal by ferric chloride.

J Environ Sci (China)

July 2025

John A. Reif, Jr. Department of Civil and Environmental Engineering, New Jersey Institute of Technology, Newark, New Jersey 07102, USA.

In this study, synthetic wastewater containing 110 µg/L arsenate (As(V)), 0-20 mg/L fulvic acid (FA), and 0-12.3 mg/L phosphate was treated with 3 mg/L Fe. The mechanisms of FA and phosphate effects on As(V) removal by ferric chloride were determined using 0.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!