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L-组氨酸双(氟化物)晶体的合成、表征及热学和计算研究。

Synthesis, characterization, and thermal and computational investigations of the L-histidine bis(fluoride) crystal.

机构信息

Center for Social Sciences, Health and Technology, Federal University of Maranhão - UFMA, 65900-410, Imperatriz, MA, Brazil.

Natural Resources Canada, © Her Majesty the Queen in Right of Canada, as represented by the Minister of Natural Resources Canada, CanmetENERGY Devon, Devon, Alberta, 2021, Canada.

出版信息

J Mol Model. 2022 Jul 19;28(8):222. doi: 10.1007/s00894-022-05168-x.

Abstract

Nonlinear optical materials have been investigated recently due to their potential technological applications in information storage and communications. In this context, semi-organic crystals can effectively combine the desired nonlinear optical properties of amino acids with the promising mechanical and thermal properties of inorganic materials. In this work, we have synthesized and characterized a semi-organic crystal of the amino acid L-histidine and hydrofluoric acid and investigated the chemical interactions between the organic and inorganic moieties. The crystal of L-histidine bis(fluoride) has been produced by slow solvent evaporation and characterized by X-ray diffraction (XRD) crystallography and thermogravimetric and differential thermal analyses. The XRD conducted using the Rietveld method shows that the unit cell is orthorhombic with the P222 space group and contains four L-histidine bis(fluoride) units. Both differential thermal analysis and temperature-dependent XRD show that the crystals are thermally stable up to 191°C and do not undergo phase transition. The computational Hirshfeld surface analysis of the crystal structure reveals the main intermolecular interactions. Density functional theory has been employed to calculate the ionic interaction energy and electrostatic potential maps and confirm the spontaneity of ionic association at 191°C. The combined experimental and computational results show that the thermal stability of the semi-organic L-histidine bis(fluoride) crystal makes it suitable for nonlinear optical applications in optical sensing and communication systems.

摘要

最近,由于其在信息存储和通信技术中的潜在应用,非线性光学材料受到了广泛关注。在这种情况下,半有机晶体可以有效地将氨基酸所需的非线性光学性质与无机材料的有前途的机械和热性能结合起来。在这项工作中,我们合成并表征了一种氨基酸 L-组氨酸和氢氟酸的半有机晶体,并研究了有机和无机部分之间的化学相互作用。L-组氨酸双(氟化物)晶体是通过缓慢溶剂蒸发产生的,并通过 X 射线衍射(XRD)晶体学、热重和差示热分析进行了表征。使用 Rietveld 方法进行的 XRD 表明,该单元晶胞为正交晶系,空间群为 P222,包含四个 L-组氨酸双(氟化物)单元。差示热分析和温度相关的 XRD 均表明,晶体在 191°C 以下热稳定,且不会发生相变。晶体结构的计算 Hirshfeld 表面分析揭示了主要的分子间相互作用。密度泛函理论被用来计算离子相互作用能和静电势能图,并确认在 191°C 下离子缔合的自发性。综合实验和计算结果表明,半有机 L-组氨酸双(氟化物)晶体的热稳定性使其适合在光学传感和通信系统中的非线性光学应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3091/9296416/77f4d649c33d/894_2022_5168_Fig1_HTML.jpg

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本文引用的文献

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