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具有光电特性的 Cu(I)-I-2,4-二氨基嘧啶配位聚合物作为太阳能电池概念验证

Cu(I)-I-2,4-diaminopyrimidine Coordination Polymers with Optoelectronic Properties as a Proof of Concept for Solar Cells.

作者信息

López Jesus, Platas Javier González, Rodríguez-Mendoza Ulises Ruymán, Martínez José Ignacio, Delgado Salomé, Lifante-Pedrola Ginés, Cantelar Eugenio, Guerrero-Lemus Ricardo, Hernández-Rodríguez Cecilio, Amo-Ochoa Pilar

机构信息

Facultad de Ciencias, Dpto. Química Inorgánica, Universidad Autónoma de Madrid, 28049 Madrid, Spain.

Departamento de Física, Instituto Universitario de Estudios Avanzados en Física Atómica, Molecular y Fotónica (IUDEA), Universidad de La Laguna, Avda. Astrofísico Fco. Sánchez s/n, La Laguna, Tenerife E-38204, Spain.

出版信息

Inorg Chem. 2021 Jan 18;60(2):1208-1219. doi: 10.1021/acs.inorgchem.0c03347. Epub 2020 Dec 30.

Abstract

Two coordination polymers with formulas [CuI(dapym)] and [CuI(dapym)] (dapym = 2,4-diaminopyrimidine) have been synthesized in water at room temperature. According to the stoichiometry used, mono (1D) and the two-dimensional (2D) structures can be obtained. Both are made up of CuI double chains. Their high insolubility in the reaction medium also makes it possible to obtain them on a nanometric scale. Their structural flexibility and short Cu-Cu distances provoke interesting optoelectronic properties and respond to physical stimuli such as pressure and temperature, making them interesting for sensor applications. The experimental and theoretical studies allow us to propose different emission mechanisms with different behaviors despite containing the same organic ligand. These behaviors are attributed to their structural differences. The emission spectra versus pressure and temperature suggest competencies between different transitions, founding critical CuI environments, i.e., symmetric in the 1D compound and asymmetric for the 2D one. The intensity in the 2D compound's emission increases with decreasing temperature, and this behavior can be rationalized with a structural constriction that decreases the Cu-Cu and Cu-I distances. However, compound 1D exhibits a contrary behavior that may be related to a change of the organic ligand's molecular configuration. These changes imply that a more significant Π-Π interaction counteracts the contraction in distances and angles when the temperature decreased. Also, the experimental conductivity measurements and theoretical calculations show a semiconductor behavior. The absorption of the 1D compound in UV, its intense emission at room temperature, and the reduction to nanometric size have allowed us to combine it homogeneously with ethyl vinyl acetate (EVA), creating a new composite material. The external quantum efficiency of this material in a Si photovoltaic mini-module has shown that this compound is an active species with application in solar cells since it can move the photons of the incident radiation (UV region) to longer wavelengths.

摘要

两种化学式为[CuI(dapym)]和[CuI(dapym)](dapym = 2,4 - 二氨基嘧啶)的配位聚合物已在室温下于水中合成。根据所使用的化学计量比,可以得到一维(1D)和二维(2D)结构。两者均由碘化亚铜双链组成。它们在反应介质中的高不溶性也使得能够在纳米尺度上获得它们。它们的结构灵活性和较短的铜 - 铜距离引发了有趣的光电特性,并对压力和温度等物理刺激做出响应,使其在传感器应用方面具有吸引力。实验和理论研究使我们能够提出不同的发射机制,尽管含有相同的有机配体,但行为不同。这些行为归因于它们的结构差异。发射光谱与压力和温度的关系表明不同跃迁之间存在竞争,确定了关键的碘化亚铜环境,即一维化合物中的对称环境和二维化合物中的不对称环境。二维化合物发射的强度随温度降低而增加,这种行为可以用结构收缩来解释,结构收缩会减小铜 - 铜和铜 - 碘的距离。然而,一维化合物表现出相反的行为,这可能与有机配体分子构型的变化有关。这些变化意味着当温度降低时,更强的π - π相互作用抵消了距离和角度的收缩。此外,实验电导率测量和理论计算显示出半导体行为。一维化合物在紫外光下的吸收、其在室温下的强烈发射以及尺寸减小到纳米级,使我们能够将其与乙烯 - 醋酸乙烯酯(EVA)均匀混合,从而创建一种新型复合材料。这种材料在硅光伏微型模块中的外量子效率表明,该化合物是一种可应用于太阳能电池的活性物质,因为它可以将入射辐射(紫外区域)的光子转移到更长波长。

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