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Preparation and Characterization of Paramagnetic Bis (8-Hydroxyquinoline) Manganese Crystals

机译:顺磁性双(8-羟基喹啉)锰晶体的制备与表征

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摘要

The magnetic properties of π-conjugated bis (8-hydroxyquinoline) manganese (Mnq ) crystals are investigated. Rod-shaped Mnq crystals are prepared by using the physical vapor deposition method. Field emission scanning electronic microscopy spectra show that the Mnq nanorods have perfect plane quadrangular ends. Energy dispersive spectrometer and X-ray photoelectron spectroscopy analysis demonstrates that the powders and nanorods are the same compound with a high purity. X-ray diffraction analysis shows the high crystal quality of the prepared Mnq nanorods. The magnetic measurement, using alternating gradient magnetometer and magnetic property measurement system superconducting quantum interference device vibrating sample magnetometer, indicates that the prepared Mnq nanorods show a paramagnetic property at room temperature. First-principles density functional theory (DFT) calculations are used to study the electronic structure and magnetic properties of the prepared Mnq crystals. DFT calculations show that the magnetic moment of the Mnq isolated molecule is 5 which mainly comes from the localized Mn 3 orbital. The energy difference between the antiferromagnetic and ferromagnetic states of the Mnq monoclinic cell is only 0.1 meV, which may explain the paramagnetic property observed in the prepared Mnq nanorods and also indicates the difficulty of preparing intrinsic ferromagnetic Mnq crystals.
机译:研究了π共轭双(8-羟基喹啉)锰(Mnq)晶体的磁性。棒状Mnq晶体是通过物理气相沉积法制备的。场发射扫描电子显微镜光谱表明,Mnq纳米棒具有完美的平面四边形末端。能量色散光谱仪和X射线光电子能谱分析表明,粉末和纳米棒是同一化合物,具有很高的纯度。 X射线衍射分析表明所制备的Mnq纳米棒具有较高的晶体质量。使用交变梯度磁力计和磁性能测量系统超导量子干涉装置振动样品磁力计进行的磁测量表明,所制备的Mnq纳米棒在室温下表现出顺磁性。第一原理密度泛函理论(DFT)计算用于研究制备的Mnq晶体的电子结构和磁性。 DFT计算表明,Mnq分离分子的磁矩为5,主要来自局部的Mn 3轨道。 Mnq单斜晶胞的反铁磁状态和铁磁状态之间的能量差仅为0.1 meV,这可以解释在制备的Mnq纳米棒中观察到的顺磁特性,也表明制备固有铁磁Mnq晶体的困难。

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