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Computational Prediction of Structural, Electronic, and Optical Properties of Organic-Inorganic Hybrid Materials for Lighting Applications

Computational Prediction of Structural, Electronic, and Optical Properties of Organic-Inorganic Hybrid Materials for Lighting Applications
用于照明应用的有机-无机杂化材料的结构、电子和光学特性的计算预测
批准号:
393196393
负责人:
Dr. Svenja Maria Janke
金额:
$0.0万
依托单位国家:
德国
项目类别:
Research Fellowships
财政年份:
2017
资助国家:
德国
项目状态:
已结题
起止时间:
2016-12-31 至 2019-12-31

项目摘要

项目成果

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中文摘要
翻译
结晶的有机-无机杂化钙钛矿可以在纳米尺度上交织有机和无机分子的特性,并理想地精确控制形成的原子结构。因此,它们提供了广泛的机会来寻找具有高度可调特性的全新材料。这项工作的目的是预测用于发光器件(LED)应用的新型二维混合有机-无机钙钛矿的可能存在及其激子和光学性质。因此,将开发一种基于遗传算法探索分子构型空间的有机-无机杂化钙钛矿材料晶体结构预测方法。为了降低预测方法的计算成本,将扩展力场(通用力场)以允许描述二维有机-无机杂化钙钛矿。预测方法的可靠性将用晶体结构已知的化合物进行测试。我们将在密度泛函理论的框架下使用混合泛函来研究预测方法所建议的构象的电子结构,以确定它们作为led的适用性。在项目结束时,将采用有机晶体中激子和晶格振动相互作用的模型来描述二维有机-无机杂化钙钛矿中的激子效应和发射光谱。力场和CSPM都将适用于本项目范围之外的研究和筛选新的有机-无机杂化钙钛矿及其光激子性质,例如,用于拟议工作中采样的分子以外的其他led或光伏应用。
英文摘要
Crystalline organic-inorganic hybrid perovskites allow to intertwine the properties of organic and inorganic molecules at the nanoscale with ideally exact control over the atomic structure formed. Thus, they offer a wide range of opportunities to find completely new materials with highly tunable properties. The aim of this work is to predict the possible existence of new two-dimensional hybrid organic-anorganic perovskites for light emitting device (LED) application and their excitonic and optical properties. Hence, a crystal structure prediction method for organic-inorganic hybrid perovskite materials will be developed, based on a genetic algorithm to explore the molecular configuration space. To lower the computational cost of the prediction method, a force field (the Universal Force Field) will be expanded to allow the description of two-dimensional organic-inorganic hybrid perovskites. The reliability of the prediction method will be tested with compounds whose crystal structure is already known. The electronic structure of conformers suggested by the prediction method will be investigated using hybrid functionals in the framework of density functional theory to determine their suitability as LEDs. Towards the end of the project, a model for the interaction of excitons and lattice vibrations in organic crystals will be adapted to describe excitonic effects and emission spectra in two-dimensional organic-inorganic hybrid perovskites.Both the force field and the CSPM will be applicable beyond the scope of this project to investigate and screen for new organic-inorganic hybrid perovskites and their optoexcitonic properties, e.g. for other LEDs beyond the molecules sampled in the proposed work or for photovoltaic application.
期刊论文(3)
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会议论文
DOI: 10.1063/1.5139044
发表时间: 2020-04
期刊: The Journal of chemical physics
影响因子: --
作者: [S. Janke;M. Qarai;V. Blum;F. Spano]
通讯作者: S. Janke;M. Qarai;V. Blum;F. Spano
海外基金