Liu Hong, Li Jin-Feng, Yin Bing
Key Laboratory of Synthetic and Natural Functional Molecule of the Ministry of Education, Lab of Theoretical Molecular Magnetism, College of Chemistry and Materials Science, Northwest University, Xi'an, 710127, P. R. China.
College of Chemistry and Chemical Engineering, Yan'an University, Yan'an, 716000, P. R. China.
Phys Chem Chem Phys. 2022 May 18;24(19):11729-11742. doi: 10.1039/d2cp00776b.
A systematic theoretical study is performed on a group of 16 square antiprism dysprosium single-ion magnets. Based on calculations, the quantum tunneling of magnetization (QTM) time, , , and effective barrier of magnetic reversal, , are theoretically predicted. The theoretical is able to identify the ones with the longest QTM time with small numerical deviations. Similar results occur with respect to too. The systems possessing the best single-molecule magnet (SMM) properties here are just the ones having both the longest and the highest , from either experiment or theory. Thus, our results suggest the coexistence of long and high to be a criterion for high-performance SMMs. Although having its own limits, this criterion is easy to be applied in a large number of systems since both and could be predicted by theory with satisfactory efficiency and reliability. Therefore, this concise criterion could provide screened candidates for high-performance SMMs quickly and, hence, ease the burden of further exploration aiming for a higher degree of precision. This screening is important since the further exploration could easily demand tens or even hundreds of calculations for a single SMM. A semi-quantitative crystal field (CF) analysis is performed and shown here to be capable of indicating the general trends in a more chemically intuitive way. This analysis could help to identify the most important coordinating atoms for both diagonal and non-diagonal CF components. Thus, it could give some direct clues for improving the SMM properties: reducing the distance of the axial atom to the central ion, rotating the axial atom closer to the easy axis or increasing the amount of its negative charge. Correspondingly, opposite operations on the equatorial atom could give the same result.
对一组16个方形反棱柱镝单离子磁体进行了系统的理论研究。基于计算,从理论上预测了磁化量子隧穿(QTM)时间、 、 以及磁反转的有效势垒 。理论上的 能够识别出QTM时间最长且数值偏差较小的那些磁体。对于 也有类似的结果。无论是从实验还是理论来看,这里具有最佳单分子磁体(SMM)性质的体系恰恰是那些具有最长 和最高 的体系。因此,我们的结果表明长 和高 并存是高性能SMM的一个标准。尽管有其自身的局限性,但由于 和 都可以通过理论以令人满意的效率和可靠性进行预测,所以这个标准很容易应用于大量体系。因此,这个简洁的标准可以快速为高性能SMM提供经过筛选的候选者,从而减轻为达到更高精度而进行进一步探索的负担。这种筛选很重要,因为对于单个SMM,进一步的探索很容易需要进行数十甚至数百次 计算。进行了半定量晶体场(CF)分析,结果表明它能够以更具化学直观性的方式指示总体趋势。这种分析有助于识别对角和非对角CF分量中最重要的配位原子。因此,它可以为改善SMM性质提供一些直接线索:减小轴向原子到中心离子的距离,将轴向原子旋转得更靠近易轴或增加其负电荷量。相应地,对赤道原子进行相反的操作也会得到相同的结果。