High-pressure study of a 3d–4f heterometallic CuEu–organic skeleton

Ke Yang, Yuting Yang, Ziqin Yao, Sisi Cheng, Xue Cui, Xingyi Wang, Yi Han, Feiyan Yi, Guang Mo
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Abstract

We prepared a 3d–4f heterobimetallic CuEu–organic framework NBU-8 with a density of 1921 kg m−3 belonging to the family of dense packing materials (dense metal–organic frameworks or MOFs). This MOF material was prepared from 4-(pyrimidin-5-yl)benzoic acid (HPBA) with a bifunctional ligand site as a tripodal ligand and Cu2+ and Eu3+ as the metal centres; the molecular formula is Cu3Eu2(PBA)6(NO3)6·H2O. This material is a very promising dimethylformamide (DMF) molecular chemical sensor. Systematic high-pressure studies of NBU-8 were carried out by powder X-ray diffraction, high-pressure X-ray diffraction and molecular dynamics simulation. The high-pressure experiment shows that the (006) diffraction peak of the crystal structure moves toward a low angle with increasing pressure, accompanied by the phenomenon that the d-spacing increases, and as the pressure increases, the (10Abstract Image) diffraction peak moves to a higher angle, the amplitude of the d-spacing is significantly reduced and finally merges with the (006) diffraction peak into one peak. The amplitude of the d-spacing is significantly reduced, indicating that NBU-8 compresses and deforms along the a-axis direction when subjected to uniform pressure. This is caused by tilting of the ligands to become more vertical along the c direction, leading to its expansion. This allows greater contraction along the a direction. We also carried out a Rietveld structure refinement and a Birch–Murnaghan solid-state equation fitting for the high-pressure experimental results. We calculated the bulk modulus of the material to be 45.68 GPa, which is consistent with the calculated results. The framework is among the most rigid MOFs reported to date, exceeding that of Cu–BTC. Molecular dynamics simulations estimated that the mechanical energy absorbed by the system when pressurized to 5.128 GPa was 249.261 kcal mol−1. The present work will provide fresh ideas for the study of mechanical energy in other materials.

Abstract Image

3d-4f 杂金属 CuEu 有机骨架的高压研究
我们制备了一种 3d-4f 异双金属 CuEu 有机框架 NBU-8,其密度为 1921 kg m-3,属于致密堆积材料(致密金属有机框架或 MOF)家族。这种 MOF 材料由 4-(嘧啶-5-基)苯甲酸(HPBA)制备而成,双功能配体位点为三足配体,Cu2+ 和 Eu3+ 为金属中心;分子式为 Cu3Eu2(PBA)6(NO3)6-H2O。这种材料是一种非常有前途的二甲基甲酰胺(DMF)分子化学传感器。通过粉末 X 射线衍射、高压 X 射线衍射和分子动力学模拟对 NBU-8 进行了系统的高压研究。高压实验表明,随着压力的增加,晶体结构的(006)衍射峰向低角度移动,同时伴随着d-间距增大的现象,随着压力的增加,(10)衍射峰向高角度移动,d-间距的振幅明显减小,最后与(006)衍射峰合并成一个峰。d 距的振幅明显减小,表明 NBU-8 在受到均匀压力时沿 a 轴方向压缩变形。这是由于配体沿 c 轴方向倾斜,变得更加垂直,从而导致其膨胀。这使得沿 a 轴方向的收缩更大。我们还对高压实验结果进行了里特维尔德结构细化和 Birch-Murnaghan 固态方程拟合。我们计算出该材料的体积模量为 45.68 GPa,这与计算结果一致。该框架是迄今为止所报道的刚度最高的 MOFs 之一,超过了 Cu-BTC。分子动力学模拟估计,当压力达到 5.128 GPa 时,系统吸收的机械能为 249.261 kcal mol-1。这项工作将为研究其他材料的机械能提供新的思路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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