{"title":"压力下二维层状杂化钙钛矿(HO(CH2)2NH3)2PbI4的结构和电子性质的理论研究","authors":"Dmitry V. Korabel’nikov, Savely V. Polyakov","doi":"10.1016/j.inoche.2025.115575","DOIUrl":null,"url":null,"abstract":"<div><div>The structure and electronic properties of two-dimensional hybrid perovskite (EA)<sub>2</sub>PbI<sub>4</sub> (EA, HO(CH<sub>2</sub>)<sub>2</sub>NH<sub>3</sub>) were investigated based on density functional method taking into account dispersion interactions. There are partially covalent Pb<img>I bonds in PbI<sub>6</sub> octahedra and partially covalent relatively strong N-H<sup>…</sup>O hydrogen bonds between ethanolamine organic layers. High-pressure technique was used to understand the structure-property relationships of (EA)<sub>2</sub>PbI<sub>4</sub>. Microscopic mechanisms of compressibility and band gap pressure behavior were established. We revealed quantitative correlations between the band gap and microscopic parameters of the crystal and electronic structure for (EA)<sub>2</sub>PbI<sub>4</sub> under pressure. The pressures corresponding to the optimal band gaps for the power conversion efficiency of (EA)<sub>2</sub>PbI<sub>4</sub> based cells were predicted.</div></div>","PeriodicalId":13609,"journal":{"name":"Inorganic Chemistry Communications","volume":"182 ","pages":"Article 115575"},"PeriodicalIF":5.4000,"publicationDate":"2025-09-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Theoretical study of structure and electronic properties of 2D layered hybrid perovskite (HO(CH2)2NH3)2PbI4 under pressure\",\"authors\":\"Dmitry V. Korabel’nikov, Savely V. Polyakov\",\"doi\":\"10.1016/j.inoche.2025.115575\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The structure and electronic properties of two-dimensional hybrid perovskite (EA)<sub>2</sub>PbI<sub>4</sub> (EA, HO(CH<sub>2</sub>)<sub>2</sub>NH<sub>3</sub>) were investigated based on density functional method taking into account dispersion interactions. There are partially covalent Pb<img>I bonds in PbI<sub>6</sub> octahedra and partially covalent relatively strong N-H<sup>…</sup>O hydrogen bonds between ethanolamine organic layers. High-pressure technique was used to understand the structure-property relationships of (EA)<sub>2</sub>PbI<sub>4</sub>. Microscopic mechanisms of compressibility and band gap pressure behavior were established. We revealed quantitative correlations between the band gap and microscopic parameters of the crystal and electronic structure for (EA)<sub>2</sub>PbI<sub>4</sub> under pressure. The pressures corresponding to the optimal band gaps for the power conversion efficiency of (EA)<sub>2</sub>PbI<sub>4</sub> based cells were predicted.</div></div>\",\"PeriodicalId\":13609,\"journal\":{\"name\":\"Inorganic Chemistry Communications\",\"volume\":\"182 \",\"pages\":\"Article 115575\"},\"PeriodicalIF\":5.4000,\"publicationDate\":\"2025-09-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Inorganic Chemistry Communications\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1387700325016922\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganic Chemistry Communications","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1387700325016922","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Theoretical study of structure and electronic properties of 2D layered hybrid perovskite (HO(CH2)2NH3)2PbI4 under pressure
The structure and electronic properties of two-dimensional hybrid perovskite (EA)2PbI4 (EA, HO(CH2)2NH3) were investigated based on density functional method taking into account dispersion interactions. There are partially covalent PbI bonds in PbI6 octahedra and partially covalent relatively strong N-H…O hydrogen bonds between ethanolamine organic layers. High-pressure technique was used to understand the structure-property relationships of (EA)2PbI4. Microscopic mechanisms of compressibility and band gap pressure behavior were established. We revealed quantitative correlations between the band gap and microscopic parameters of the crystal and electronic structure for (EA)2PbI4 under pressure. The pressures corresponding to the optimal band gaps for the power conversion efficiency of (EA)2PbI4 based cells were predicted.
期刊介绍:
Launched in January 1998, Inorganic Chemistry Communications is an international journal dedicated to the rapid publication of short communications in the major areas of inorganic, organometallic and supramolecular chemistry. Topics include synthetic and reaction chemistry, kinetics and mechanisms of reactions, bioinorganic chemistry, photochemistry and the use of metal and organometallic compounds in stoichiometric and catalytic synthesis or organic compounds.