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Effect of Topology Parameters on Physical–Mechanical Properties of Magnetic PLA 3D-Printed Structures 拓扑参数对磁性聚乳酸三维打印结构物理机械特性的影响
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-12-18 DOI: 10.3390/magnetochemistry9120232
L. Zárybnická, M. Pagáč, R. Ševčík, Jaroslav Pokorný, Martin Marek
This work aims to characterize 3D-printed structures composed of a thermoplastic material (polylactic acid (PLA)) containing a combination of magnetic particles composed of iron(III) oxide (hematite) and iron(II)–iron (III) oxide (magnetite) with various infill densities and print orientations in regard to their possible processing by Fused Filament Fabrication additive technology. The correct processing temperatures have been determined using thermal analysis, and the paramagnetic and mechanical properties of the samples have been tested. The relative permeability has been identified to be strongly dependent on the topology parameters of the tested samples. The results of the inductance values for the samples without magnetic additives (infill densities 50% and 100%) have been detected to be comparable; nonetheless, the magnetic samples with 100% infill density has been found to be about 50% higher. A similar trend has been observed in the case of the values of the relative permeability, where the magnetic samples with 100% infill density have been measured as having an about 40% increased relative permeability in the comparison with the samples without magnetic additives (infill densities 20–100%). Finite Element Modelling (FEM) simulations have been applied to determine the magnetic field distributions and, moreover, to calculate the holding forces of all the printed samples. The maximum value of the holding force for the minimum distance of the plastic plate has been found to reach a value of almost 300 N (magnetic sample with 100% infill density). The obtained comprehensive characterization of the printed samples may be utilized for designing and tuning the desired properties of the samples needed in various industrial applications.
这项研究旨在表征由热塑性材料(聚乳酸)构成的三维打印结构,该材料含有由氧化铁(III)(赤铁矿)和氧化铁(II)-氧化铁(III)(磁铁矿)组成的磁性颗粒组合,具有不同的填充密度和打印方向,可通过熔融长丝制造添加剂技术进行加工。通过热分析确定了正确的加工温度,并测试了样品的顺磁性和机械性能。已确定相对磁导率与测试样品的拓扑参数密切相关。不含磁性添加剂的样品(填充密度为 50%和 100%)的电感值结果相当,但填充密度为 100%的磁性样品的电感值要高出约 50%。在相对磁导率值方面也观察到类似的趋势,与不含磁性添加剂的样品(填充密度为 20-100%)相比,填充密度为 100%的磁性样品的相对磁导率增加了约 40%。有限元建模(FEM)模拟用于确定磁场分布,并计算所有印刷样品的保持力。结果发现,塑料板最小距离的最大保持力值接近 300 N(填充密度为 100% 的磁性样品)。所获得的印刷样品的综合特性可用于设计和调整各种工业应用中所需样品的理想特性。
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引用次数: 0
Dzyaloshinsky–Moriya Interaction Induced Anomalous g Behavior of Sr2IrO4 Probed by Electron Spin Resonance 电子自旋共振探测 Sr2IrO4 的 Dzyaloshinsky-Moriya 相互作用诱导的反常 g 行为
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-11-19 DOI: 10.3390/magnetochemistry9110231
Kai Wang, Liqin Yan, Youguo Shi, Baogen Shen, Lunhua He, Fangwei Wang, Jun Lu, Tongyun Zhao, Zunming Lu
Among the 5d transition metal iridates, Sr2IrO4, which has a layered chalcogenide structure, has received much attention due to its strong spin–orbit coupling (SOC), which produces Mott insulating states and anomalous physical behaviors. In this paper, the microscopic magnetism of Sr2IrO4 is studied with electron spin resonance (ESR) measurements. The Lande factor g of the ferromagnetic resonance signal of Sr2IrO4 shows anomalous behavior compared to typical ferromagnets. It gradually decreases, and the corresponding resonance field Hr increases, with decreasing temperature. The various physical parameters. including the saturated magnetic field Hs derived from M-H, Hr, ΔHpp, the g factor and the intensity I extracted from ESR spectra, are analyzed in detail. Eventually, it is revealed that the anomalous behavior of the g-factor is induced by in-plane Dzyaloshinsky–Moriya interaction (DMI) rather than the SOC effect.
在 5d 过渡金属铱酸盐中,具有层状铬化结构的 Sr2IrO4 因其强自旋轨道耦合(SOC)而备受关注,SOC 可产生莫特绝缘态和反常物理行为。本文通过电子自旋共振(ESR)测量研究了 Sr2IrO4 的微观磁性。与典型的铁磁体相比,Sr2IrO4 铁磁共振信号的兰德因子 g 显示出异常行为。它随着温度的降低而逐渐减小,相应的共振场 Hr 也随之增大。我们详细分析了各种物理参数,包括由 M-H、Hr、ΔHpp 得出的饱和磁场 Hs,以及从 ESR 光谱中提取的 g 因子和强度 I。最终发现 g 因子的反常行为是由面内 Dzyaloshinsky-Moriya 相互作用 (DMI) 而不是 SOC 效应引起的。
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引用次数: 0
Exploring Crystal Structure, Hyperfine Parameters, and Magnetocaloric Effect in Iron-Rich Intermetallic Alloy with ThMn12-Type Structure: A Comprehensive Investigation Using Experimental and DFT Calculation 探索具有 ThMn12 型结构的富铁金属间合金的晶体结构、超细参数和磁ocaloric 效应:利用实验和 DFT 计算的综合研究
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-11-18 DOI: 10.3390/magnetochemistry9110230
J. Horcheni, H. Jaballah, Essebti Dhahri, L. Bessais
In this study, we give a thorough evaluation of the structural, magnetic, and magnetocaloric properties in iron-rich PrFe11Ti intermetallic alloy with ThMn12-type structure using a combination of experimental and theoretical analysis. X-ray diffraction coupled with Rietveld refinement was used to characterize the structure, which revealed a unique tetragonal crystal structure with I4/mmm space group. The 8i site was identified as the preferred site for the Ti atom. This finding was confirmed by various techniques, including XRD, DFT, and Mössbauer spectrometry. Magnetic properties were studied through intrinsic magnetic measurements and magnetocaloric effect analysis. Mössbauer spectroscopy was employed to probe the local magnetic environment and for further characterization of the material’s magnetic properties. The experimental results were complemented by theoretical calculations based on density functional theory (DFT). A promising magnetocaloric effect is observed, with a significant maximum magnetic entropy (−ΔSMmax = 2.5 J·kg−1·K−1) and a relative cooling power about 70 J·kg−1 under low magnetic field change μ0ΔH = 1.5 T. Overall, our results provide a deeper understanding of the structural and magnetic properties of the material under study and demonstrate the effectiveness of the combined experimental and theoretical approach in the investigation of complex materials. The insights gained from this study could have implications for the development of advanced magnetic materials with enhanced properties for potential magnetic applications.
在本研究中,我们采用实验和理论分析相结合的方法,对具有 ThMn12 型结构的富铁 PrFe11Ti 金属间合金的结构、磁性和磁致性进行了全面评估。研究采用 X 射线衍射和里特维尔德细化来表征其结构,发现其具有独特的 I4/mmm 空间群四方晶体结构。8i 位点被确定为钛原子的首选位点。这一发现得到了 XRD、DFT 和莫斯鲍尔光谱等多种技术的证实。通过本征磁性测量和磁致效应分析研究了磁性。莫斯鲍尔光谱法用于探测局部磁环境,并进一步确定材料的磁性能。基于密度泛函理论(DFT)的理论计算对实验结果进行了补充。在低磁场变化μ0ΔH = 1.5 T的条件下,观察到了良好的磁致冷效应,具有显著的最大磁熵(-ΔSMmax = 2.5 J-kg-1-K-1)和约 70 J-kg-1的相对冷却功率。总体而言,我们的研究结果加深了对所研究材料的结构和磁特性的理解,并证明了实验和理论相结合的方法在研究复杂材料方面的有效性。从这项研究中获得的洞察力可能会对开发具有增强特性的先进磁性材料产生影响,从而促进潜在的磁性应用。
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引用次数: 0
Honey-like Odor Meets Single-Ion Magnet: Synthesis, Crystal Structure, and Magnetism of Cobalt(II) Complex with Aromatic Trans-Cinnamic Acid 类似蜂蜜的气味与单离子磁体:钴(II)与芳香族反肉桂酸配合物的合成、晶体结构和磁性
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-11-16 DOI: 10.3390/magnetochemistry9110229
Petr Halaš, Ivan Nemec, R. Herchel
The hexacoordinate Co(II) complex [Co(neo)2(cin)][BPh4]·½Me2CO (1·½Me2CO) containing trans-cinnamic acid (Hcin) and neocuproine (neo) was prepared. The compound 1·½Me2CO was characterized via single-crystal X-ray analysis, FT-IR spectroscopy, and magnetic measurements. The coordination polyhedron of the complex cation adopts a deformed octahedron shape, and cinnamate exhibits a bidentate mode of coordination, which is unusual for mononuclear Co(II) cinnamate complexes. The analysis of DC magnetic measurements with zero-field splitting (ZFS) spin Hamiltonian revealed large magnetic anisotropy defined by the axial ZFS parameter D = +53.2 cm−1. AC susceptibility measurements revealed the slow relaxation of magnetization under the applied field; thus, 1·½Me2CO behaves as a field-induced single-molecule magnet. The analysis of magnetic properties was also supported by CASSCF/NEVPT2 calculations.
制备了含有反式肉桂酸(Hcin)和新乌头原碱(neo)的六配位 Co(II) 复合物 [Co(neo)2(cin)][BPh4]-½Me2CO(1-½Me2CO)。化合物 1-½Me2CO 通过单晶 X 射线分析、傅立叶变换红外光谱和磁性测量进行了表征。配合物阳离子的配位多面体呈变形的八面体形状,肉桂酸盐表现出双齿配位模式,这在单核 Co(II) 肉桂酸盐配合物中并不多见。利用零场分裂(ZFS)自旋哈密顿分析直流磁性测量结果发现,轴向 ZFS 参数 D = +53.2 cm-1 定义了较大的磁各向异性。交流电感测量显示,在外加磁场下磁化弛豫缓慢;因此,1-½Me2CO 表现为场诱导的单分子磁体。CASSCF/NEVPT2 计算也为磁性分析提供了支持。
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引用次数: 0
Electrophoretic Deposition of One- and Two-Layer Compacts of Holmium and Yttrium Oxide Nanopowders for Magneto-Optical Ceramics Fabrication 电泳沉积用于制造磁光陶瓷的单层和双层氧化钬和氧化钇纳米粉体复合物
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-11-15 DOI: 10.3390/magnetochemistry9110227
E. Kalinina, Nataliya D. Kundikova, Dmitrii K. Kuznetsov, Maxim G. Ivanov
In this work, the possibility of fabricating composite magneto-optical ceramics by electrophoretic deposition (EPD) of nanopowders and high-temperature vacuum sintering of the compacts was investigated. Holmium oxide was chosen as a magneto-optical material for the study because of its transparency in the mid-IR range. Nanopowders of magneto-optical (Ho0.95La0.05)2O3 (HoLa) material were made by self-propagating high-temperature synthesis. Nanopowders of (Y0.9La0.1)2O3 (YLa) were made by laser synthesis for an inactive matrix. The process of formation of one- and two-layer compacts by EPD of the nanopowders from alcohol suspensions was studied in detail. Acetylacetone was shown to be a good dispersant to obtain alcohol suspensions of the nanopowders, characterized by high zeta potential values (+29–+80 mV), and to carry out a stable EPD process. One-layer compacts were made from the HoLa and YLa nanopowders with a density of 30–43%. It was found out that the introduction of polyvinyl butyral (PVB) into the suspension leads to a decrease in the mass and thickness of the green bodies deposited, but does not significantly affect their density. The possibility of making two-layer (YLa/HoLa) compacts with a thickness of up to 2.6 mm and a density of up to 46% was demonstrated. Sintering such compacts in a vacuum at a temperature of 1750 °C for 10 h leads to the formation of ceramics with a homogeneous boundary between the YLa/HoLa layers and a thickness of the interdiffused ion layer of about 30 μm.
在这项工作中,研究人员探讨了通过纳米粉体的电泳沉积(EPD)和高温真空烧结压实物来制造复合磁光陶瓷的可能性。之所以选择氧化钬作为研究的磁光材料,是因为它在中红外范围内具有透明度。磁光(Ho0.95La0.05)2O3(HoLa)材料的纳米粉体是通过自蔓延高温合成法制成的。对于非活性基体,则采用激光合成法制备了(Y0.9La0.1)2O3 (YLa)纳米粉体。详细研究了纳米粉体从酒精悬浮液中通过 EPD 形成单层和双层致密体的过程。研究表明,乙酰丙酮是一种很好的分散剂,可用于获得纳米粉体的酒精悬浮液,其特点是具有较高的 zeta 电位值(+29-+80 mV),并可进行稳定的 EPD 过程。用密度为 30-43% 的 HoLa 和 YLa 纳米粉体制成了单层压实物。研究发现,在悬浮液中加入聚乙烯醇缩丁醛(PVB)会导致沉积绿色体的质量和厚度减少,但对其密度影响不大。实验证明,可以制造出厚度达 2.6 毫米、密度达 46%的双层(YLa/HoLa)致密体。在温度为 1750 ℃ 的真空中烧结这种密实物 10 小时,可形成 YLa/HoLa 层之间边界均匀的陶瓷,相互扩散的离子层厚度约为 30 μm。
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引用次数: 0
Synthesis and Characterization of Hematite, Magnetite and Maghemite Supported on Silica Gel 硅胶支撑的赤铁矿、磁铁矿和磁铁矿的合成与表征
IF 2.7 4区 化学 Q2 Chemistry Pub Date : 2023-11-15 DOI: 10.3390/magnetochemistry9110228
P. A. Chernavskiy, A. Novakova, G. V. Pankina, D. A. Pankratov, S. I. Panfilov, G. A. Petrovskaya
A new method for obtaining nanosized particles of iron oxides using porous silica gel is proposed. In situ magnetometry was used to study the reduction of hematite deposited on silica gel during the thermolysis of glucose. The formed magnetite and maghemite obtained by subsequent oxidation of the magnetite were studied using X-ray diffraction and Mossbauer spectroscopy. It was shown that both the size of the oxide particles and the phase composition significantly depended on the porous structure of the silica gel. In particular, the formation of superparamagnetic maghemite particles on silica gels with pore sizes of 30, 15 and 10 nm was demonstrated.
提出了一种利用多孔硅胶获得纳米级铁氧化物颗粒的新方法。利用原位磁强计研究了葡萄糖热解过程中沉积在硅胶上的赤铁矿的还原过程。使用 X 射线衍射和莫斯鲍尔光谱法研究了形成的磁铁矿和随后氧化磁铁矿得到的镁铁矿。结果表明,氧化物颗粒的大小和相组成在很大程度上取决于硅胶的多孔结构。特别是在孔径为 30、15 和 10 纳米的二氧化硅凝胶上形成了超顺磁性的磁铁矿颗粒。
{"title":"Synthesis and Characterization of Hematite, Magnetite and Maghemite Supported on Silica Gel","authors":"P. A. Chernavskiy, A. Novakova, G. V. Pankina, D. A. Pankratov, S. I. Panfilov, G. A. Petrovskaya","doi":"10.3390/magnetochemistry9110228","DOIUrl":"https://doi.org/10.3390/magnetochemistry9110228","url":null,"abstract":"A new method for obtaining nanosized particles of iron oxides using porous silica gel is proposed. In situ magnetometry was used to study the reduction of hematite deposited on silica gel during the thermolysis of glucose. The formed magnetite and maghemite obtained by subsequent oxidation of the magnetite were studied using X-ray diffraction and Mossbauer spectroscopy. It was shown that both the size of the oxide particles and the phase composition significantly depended on the porous structure of the silica gel. In particular, the formation of superparamagnetic maghemite particles on silica gels with pore sizes of 30, 15 and 10 nm was demonstrated.","PeriodicalId":18194,"journal":{"name":"Magnetochemistry","volume":null,"pages":null},"PeriodicalIF":2.7,"publicationDate":"2023-11-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139271289","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Spin Symmetry in Polynuclear Exchange-Coupled Clusters 多核交换耦合团簇中的自旋对称性
4区 化学 Q2 Chemistry Pub Date : 2023-11-06 DOI: 10.3390/magnetochemistry9110226
Roman Boča, Cyril Rajnák, Ján Titiš
The involvement of spin symmetry in the evaluation of zero-field energy levels in polynuclear transition metal and lanthanide complexes facilitates the division of the large-scale Hamiltonian matrix referring to isotropic exchange. This method is based on the use of an irreducible tensor approach. This allows for the fitting of the experimental data of magnetic susceptibility and magnetization in a reasonable time for relatively large clusters for any coupling path. Several examples represented by catena-[AN} and cyclo-[AN] systems were modeled. Magnetic data for 20 actually existing endohedral clusters were analyzed and interpreted.
自旋对称性参与多核过渡金属和镧系配合物的零场能级评价,有助于根据各向同性交换划分大尺度哈密顿矩阵。该方法基于不可约张量方法的使用。这允许在合理的时间内对任何耦合路径的相对较大的团簇的磁化率和磁化率的实验数据进行拟合。以catena-[AN]和cyclo-[AN]系统为代表的几个例子进行了建模。对20个实际存在的内嵌团簇的磁性数据进行了分析和解释。
{"title":"Spin Symmetry in Polynuclear Exchange-Coupled Clusters","authors":"Roman Boča, Cyril Rajnák, Ján Titiš","doi":"10.3390/magnetochemistry9110226","DOIUrl":"https://doi.org/10.3390/magnetochemistry9110226","url":null,"abstract":"The involvement of spin symmetry in the evaluation of zero-field energy levels in polynuclear transition metal and lanthanide complexes facilitates the division of the large-scale Hamiltonian matrix referring to isotropic exchange. This method is based on the use of an irreducible tensor approach. This allows for the fitting of the experimental data of magnetic susceptibility and magnetization in a reasonable time for relatively large clusters for any coupling path. Several examples represented by catena-[AN} and cyclo-[AN] systems were modeled. Magnetic data for 20 actually existing endohedral clusters were analyzed and interpreted.","PeriodicalId":18194,"journal":{"name":"Magnetochemistry","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135589573","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Novel Tetranuclear Heterometallic Mn3Ni and Mononuclear Ni Complexes with an ONO Schiff Base Ligand: Synthesis, Crystal Structures, and Magnetic Properties 带有ONO席夫碱配体的新型四核异金属Mn3Ni和单核Ni配合物:合成、晶体结构和磁性能
4区 化学 Q2 Chemistry Pub Date : 2023-11-03 DOI: 10.3390/magnetochemistry9110225
Masato Fukuda, Ken Eguchi, Kazuma Matsumoto, Ko Yoneda, Yasunori Yamada, Haruka Yoshino, Yuki Imamura, Naoya Yamamoto, Masaaki Ohba, Masayuki Koikawa
A mononuclear Ni(II) complex, [Ni(HL1)2], (1) and a novel tetranuclear heterometal Mn-Ni complex, [Mn3Ni(L1)4Cl2(EtOH)2], (2) [H2L1 = N-(2-hydroxymethylphenyl)salicylideneimine], have been synthesized and characterized via X-ray crystal structure analyses, infrared spectra, and elemental analyses. The structure analyses revealed that the tridentate ligand, H2L1, coordinates in a facial mode for Ni and a mer mode for Mn, respectively. Complex 2 includes Mn(II)Mn(III)2Ni(II) tetranuclear metal core bridged by μ-phenoxo and μ-alkoxo oxygens. Magnetic measurements for 2 indicate that weak ferromagnetic interactions (JMn(III)Ni(II) = 2.23, JMn(III)Mn(II) = 0.46, JMn(II)Ni(II) = 1.78, and JMn(III)Mn(III) = 0.58 cm−1) dominate in the tetranuclear core. Additionally, in alternating current (AC) magnetic measurements, frequency-dependent out-of-phase responses were observed.
合成了一种单核Ni(II)配合物[Ni(HL1)2],(1)和一种新型四核异金属Mn-Ni配合物[Mn3Ni(L1)4Cl2(EtOH)2], (2) [H2L1 = N-(2-羟甲基苯基)水杨基亚胺],并通过x射线晶体结构分析、红外光谱和元素分析对其进行了表征。结构分析表明,三叉戟配体H2L1对Ni和Mn分别为面模和聚合物模。配合物2包括Mn(II)Mn(III)2Ni(II)四核金属芯,由μ-苯氧基和μ-烷氧基氧基氧桥接。2的磁性测量表明,弱铁磁相互作用(JMn(III)Ni(II) = 2.23, JMn(III)Mn(II) = 0.46, JMn(II)Ni(II) = 1.78, JMn(III)Mn(III) = 0.58 cm−1)在四核核心中占主导地位。此外,在交流(AC)磁测量中,观察到频率相关的相外响应。
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引用次数: 0
Jahn–Teller Magnets 雅恩平板磁铁
4区 化学 Q2 Chemistry Pub Date : 2023-11-02 DOI: 10.3390/magnetochemistry9110224
Alexander Moskvin
A wide class of materials with different crystal and electronic structures including quasi-2D unconventional superconductors, such as cuprates, nickelates, ferropnictides/chalcogenides, ruthenate Sr2RuO4, and 3D systems, such as manganites RMnO3, ferrates (CaSr)FeO3, nickelates RNiO3, silver oxide AgO, are based on Jahn–Teller 3d and 4d ions. These unusual materials, called Jahn–Teller (JT) magnets, are characterized by an extremely rich variety of phase states, spanning from non-magnetic and magnetic insulators to unusual metallic and superconducting states. The unconventional properties of JT magnets can be attributed to the instability of their highly symmetric Jahn–Teller “progenitors” with the ground orbital E-state with repect to charge transfer, anti-Jahn–Teller d-d disproportionation, and the formation of a system of effective local composite spin–singlet or spin–triplet, electronic, or hole S-type bosons moving in a non-magnetic or magnetic lattice. We consider specific features of the anti-JT-disproportionation reaction, properties of the electron–hole dimers, possible phase states and effective Hamiltonians for single- and two-band JT magnets, concluding with a short overview of physical properties for actual JT magnets.
一类具有不同晶体和电子结构的材料,包括准二维非常规超导体,如铜酸盐、镍酸盐、镍酸铁/硫族化物、钌酸盐Sr2RuO4,以及三维体系,如锰酸盐RMnO3、高铁酸盐(CaSr)FeO3、镍酸盐RNiO3、氧化银AgO,都是基于Jahn-Teller三维和四维离子。这些不寻常的材料被称为Jahn-Teller (JT)磁铁,其特点是具有极其丰富的相态,从非磁性和磁性绝缘体到不寻常的金属和超导态。JT磁体的非常规性质可归因于其具有地面轨道e态的高度对称的Jahn-Teller“前体”在电荷转移方面的不稳定性,反Jahn-Teller d-d歧化,以及有效的局部复合自旋单重态或自旋三重态、电子或空穴s型玻色子在非磁性或磁性晶格中运动的系统的形成。我们考虑了抗JT歧化反应的具体特征,电子-空穴二聚体的性质,单带和双带JT磁体可能的相态和有效哈密顿量,最后简要概述了实际JT磁体的物理性质。
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引用次数: 0
Variability of the Conductance Changes Associated with the Change in the Spin State in Molecular Spin Crossover Complexes 分子自旋交叉配合物中与自旋态变化相关的电导变化的可变性
4区 化学 Q2 Chemistry Pub Date : 2023-10-29 DOI: 10.3390/magnetochemistry9110223
M. Zaid Zaz, Thilini K. Ekanayaka, Ruihua Cheng, Peter A. Dowben
Here, we examine the conductance changes associated with the change in spin state in a variety of different structures, using the example of the spin crossover complex [Fe(H2B(pz)2)2(bipy)] (pz = (pyrazol-1-yl)-borate and bipy = 2,2′-bipyridine) and [Fe(Htrz)2(trz)](BF4)] (Htrz = 1H-1,2,4-triazole) thin films. This conductance change is highly variable depending on the mechanism driving the change in spin state, the substrate, and the device geometry. Simply stated, the choice of spin crossover complex used to build a device is not the only factor in determining the change in conductance with the change in spin state.
本文以自旋交叉配合物[Fe(H2B(pz)2)2(bipy)] (pz = (pyrazol-1-yl)-硼酸盐,bipy = 2,2 ' -联吡啶)和[Fe(Htrz)2(trz)](BF4)] (Htrz = 1h -1,2,4-三唑)薄膜为例,研究了各种不同结构中自旋态变化相关的电导变化。这种电导变化是高度可变的,取决于驱动自旋状态变化的机制、衬底和器件几何形状。简单地说,用于构建器件的自旋交叉复合物的选择并不是决定电导随自旋态变化的唯一因素。
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引用次数: 0
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Magnetochemistry
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