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排序方式: 共有892条查询结果,搜索用时 15 毫秒
31.
报道了新合成的二氰基二硫纶·菲咯啉-5,6-二酮合铜(Ⅱ)配合物CuLL′(L=mnt2-, 1,2-dicyano-1,2-ethylenedithiolate; L′=phen-5,6-dione, 1,10-phenanthroline-5,6-dione)的变温磁化率和电子顺磁共振波谱表征结果. 发现微晶粉体型的标题配合物CuLL′具有一定的顺磁性,形成四配位的近似于方形的结构. 探讨了这种配合物磁学特性与结构的关系. 相似文献
32.
It is shown that in-situ
166mHo (I = 7) in a spherical single crystal of HoF3 can be used as sensitive internal thermometer to thermally detect NMR (NMR-TDNO) from the 100% abundant stable 165Ho (I = 7/2) nuclei. In addition, new 166mHo NMRON results are reported. Both the 166mHo NMRON and 165Ho NMR-TDNO spectra show three distinct quadrupolar split sub-resonances, in zero applied field. The data is used to make
estimates of the Ho magnetic moments and quadrupole parameters for the 166mHo and 166mHo sites. 相似文献
33.
By using a sol-gel clue, a set of polycrystalline perovskite samples
La$_{1 - x}$Ag$_{x}$MnO$_{3}$ with a nominal doping level $x$ ranging
from 0.05 to 0.45 has been synthesized. The chemical composition and
the magnetism of the samples were investigated. A little Ag was found
seeping from the samples in the sintering process when the doping
level exceeded 0.05 and the sintering temperature was higher than
700\du\, resulting in the samples being in multiphase. The magnetic
transition points of the samples have been found to decrease with
increasing sintering temperature. A concentration-dependent $T_{\rm
c}$ similar to that of bivalent metal ion doped perovskite, has been
obtained. We believe that the Ag seeping in the sintering process is
responsible for those magnetic characteristics. 相似文献
34.
Prof. Dr. Michael Stollenz 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(17):4274-4298
The defined linear arrangement of metal atoms in discrete coordination complexes or polymers is still one of the most intriguing challenges in synthetic chemistry. These chain arrangements are of fundamental importance, because of their potential applications as molecular wires and single molecule magnets (SMM) in microelectronic devices on a molecular scale. Oligonuclear Group 11 metal complexes with suitable bridging ligands, specifically those that are based on copper as the first choice of a cheap precursor coinage metal, are of particular interest in this regard. This is due to the superior luminescence properties of these linear clusters that often show d10⋅⋅⋅d10 interactions in their molecular structures. The combination of CuI with heavier coinage metal ions results in tunable emissive arrays that are also stimuli-responsive. Thus, both linear multinuclear CuI and linear heteropolymetallic CuI/AgI as well as CuI/AuI clusters are excellent candidates for applications in molecular/organic light-emitting devices (OLEDs). Alternatively, paramagnetic multinuclear cupric arrays are prominent as potential molecular wires with enhanced magnetic properties through multiple coupled d9 centers. This Review covers the whole range of linear multinuclear assemblies of cuprous and cupric ions in complexes and coordination polymers, their syntheses, photophysical behavior, and magnetic properties. Moreover, recent advances in the rapidly progressing field of hetero-CuI/AgI and CuI/AuI molecular strings are also discussed. 相似文献
35.
Dr. Markus Hiller Thomas Sittel Prof. Dr. Hubert Wadepohl Prof. Dr. Markus Enders 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(45):10668-10677
Combination of three radical anionic Ph-BIAN ligands (Ph-BIAN=bis-(phenylimino)-acenaphthenequinone) with lanthanoid ions leads to a series of homoleptic, six-coordinate complexes of the type Ln(Ph-BIAN)3. Magnetic coupling data were measured by paramagnetic solution NMR spectroscopy. Combining 1H NMR with 2H NMR of partially deuterated compounds allowed a detailed study of the magnetic susceptibility anisotropies over a large temperature range. The observed chemical shifts were separated into ligand- and metal-centered contributions by comparison with the Y analogue (diamagnetic at the metal). The metal-centered contributions of the complexes with the paramagnetic ions could then be separated into pseudocontact and Fermi contact shifts. The latter is large within the Ph-BIAN scaffold, which shows that magnetic coupling is significant between the lanthanide ion and the radical ligand. Pseudocontact shifts were further correlated to structural data obtained from X-ray diffraction experiments. Ligand-field parameters were determined by fitting the temperature dependence of the observed magnetic susceptibility anisotropies. The electronic structure determined by this approach shows, that the Er and Tm analogues are candidates for single molecule magnets (SMM). These results demonstrate the possibilities for the application of NMR spectroscopy in investigations of paramagnetic systems in general and single molecule magnets in particular. 相似文献
36.
Dr. Júlia Mayans Dr. Constantinos C. Stoumpos Dr. Mercé Font-Bardia Prof. Albert Escuer 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(49):11158-11169
An anionic hexanuclear NiII metallamacrocycle with endo and exo linking sites has been employed as a building block to generate a series of capsules and bowls of nanometric size. The supramolecular arrangement of the {Ni6} rings was tailored by the size of the alkali cations, showing the transition from {Ni6-M2-Ni6} capsules (M=LiI and NaI) to {Ni6-M} bowls (M=KI and CsI). The alkyl co-cations are determinant to stabilize the assemblies by means of CH⋅⋅⋅π interactions on the exo side of the metallamacrocycles. The effect on the topology of the supramolecular assemblies of the cation size, cation charge, Et3NH+ or Me4N+ counter cations has been analyzed. Magnetic measurements reveal the presence of ferromagnetic and antiferromagnetic interactions inside the rings that allow a S=0 ground state. 相似文献
37.
《中国物理 B》2021,30(10):107502-107502
We report magnetization and Raman spectroscopy study on single crystals of VOCl, a van der Waals antiferromagnetic material. Magnetization measurement confirms an antiferromagnetic transition at 79 K and a magnetic easy axis along crystallographic a direction. The temperature-dependent Raman spectrum reveals five peaks at 30 K. Below the Neel temperature TN, the Raman-active modes 247 cm~(-1) and 404 cm~(-1) remarkably deviate from the standard Boltzmann function,which is ascribed to the strong magnetoelastic coupling between spins and phonons. We further observe an anomaly in 383 cm~(-1) mode at around 150 K. This coincides with the broad maximum in VOCl's magnetic susceptibility, suggesting a development of short-ranged magnetic order at this temperature. 相似文献
38.
采用直流磁控共溅射技术, 以Ar与N2为源气体, 硅片为衬底成功地制备了Fe, Mn掺杂AlN薄膜. 利用X射线衍射和拉曼光谱研究了工作电流、靶基距离等工艺参数的改变对薄膜结构的影响. 利用扫描电子显微镜和能谱分析仪对薄膜的表面形貌和组成成分进行了分析. 利用振动样品磁强计在室温下对Fe, Mn掺杂AlN薄膜进行了磁性表征. Mn掺杂AlN薄膜表现出顺磁性的原因可能是由于Mn掺杂浓度较高, 在沉积过程部分Mn以团簇的形式存在, 反铁磁性的Mn团簇减弱了体系的铁磁交换作用. Fe掺杂AlN薄膜表现出室温铁磁性, 这可能是AlFeN三元化合物作用的结果. 随着Fe 掺杂AlN薄膜中Fe原子浓度从6.81%增加到16.17%, 其饱和磁化强度Ms由0.27 emu·cm-3逐渐下降到0.20 emu·cm-3, 而矫顽力Hc则由57 Oe增大到115 Oe (1 Oe=79.5775 A/m), 这一现象与Fe离子间距离的缩短及反铁磁耦合作用增强有关.
关键词:
直流磁控共溅射
氮化铝薄膜
结构
磁性 相似文献
39.
基于密度泛函理论中的广义梯度近似系统研究Mn(SiO2)3(M=Fe,Co,Ni;n=1-3)团簇的几何结构、光电性质和磁学性质.结果表明:Fe,Co原子相对于Ni原子更易于在(SiO2)3团簇上聚集;通过分析团簇的分裂途径及其产物,发现稳定性较好的氧化硅是一种很好的用于负载过渡金属"岛膜"的载体材料;Mn(SiO2)3团簇的能隙恰好位于近红外光谱范围内.通过磁性分析发现,该复合团簇的磁矩主要局域在过渡金属原子周围,而且,Fe2(SiO2)3和Co3(SiO2)3具有相对较大的磁矩,这主要源于过渡金属原子的d轨道间相互耦合.能隙和磁性两方面性质进一步肯定了二氧化硅磁性复合材料在医学界被用作光动力靶向治疗的可观前景. 相似文献
40.
随着x的增加,多晶La0.6-xGdxSr1.4MnO4(x=0, 0.1, 0.2, 0.4, 0.6)的零场冷却 曲线从类自旋玻璃型转变成顺磁型,并且每条零场冷却 曲线都有一在20K的拐点。这一行为可以从Gd和Mn各自对材料总磁性的不同贡献来理解。另外,在所有的样品中,从100K到室温,都观察到了热激活导电行为。由于Mn-Mn间强的反铁磁耦和,直到外场达到50 kOe,都没有观察到明显的磁电阻效应。 相似文献