FNR-Ⅰ核磁共振波谱仪

基于自旋回波的原理研制成功了一台专用于分析磁性材料的核磁共振波谱仪。其工作频率为25-80MHz;输出功率10W,可用它在77-300°k范围测量铁磁材料的共振谱线,增强因数和自旋-自旋弛豫时间T₂;它也可用于测量非磁性固体的宽核磁共振谱线。     

Mǒsbauer study of the field induced uniaxial anisotropy in electro-deposited FeCo alloy films

Thin ferromagnetic films with in-plane magnetic anisotropy are promising materials for obtaining high microwave permeability.The paper reports a Mo¨ssbauer study of the field induced in-plane uniaxial anisotropy in electro-deposited FeCo alloy films.The FeCo alloy films were prepared by the electro-deposition method with and without an external magnetic field applied parallel to the film plane during deposition.Vibrating sample magnetometry and Mo¨ssbauer spectroscopy measurements at room temperature indicate that the film deposited in external field shows an in-plane uniaxial anisotropy with an easy direction coinciding with the external field direction and a hard direction perpendicular to the field direction,whereas the film deposited without external field does not show any in-plane anisotropy.Mo¨ssbauer spectra taken in three geometric arrangements show that the magnetic moments are almost constrained in the film plane for the film deposited with applied magnetic field.Also,the magnetic moments tend to align in the direction of the applied external magnetic field during deposition,indicating that the observed anisotropy should be attributed to directional ordering of atomic pairs.     

Tb0.3Dy0.7(Fe0.9T0.1)1.95合金的结构、自旋重取向和穆斯堡尔谱

系统研究了室温下Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95(过渡金属元素T=Mn，Fe，Co，B，Al，Ga)合金中ⅢA族金属和过渡金属元素T替代Fe对结构、自旋重取向和穆斯堡尔谱的影响.结果发现，不同金属T替代Fe，Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95，合金具有相同的MgCu₂型立方Laves相结构；Al，Ga替代使Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95合金的易磁化方向在{110}面逐渐偏离了立方晶体的主对称轴，即自旋重取向，B，Mn，Co替代未使易磁化轴发生明显转动；Al，Ga元素替代使超精细场H_hf略有下降，B，Mn替代对超精细场H_hf的影响不大，而Co元素替代使超精细场H_hf有较大增加；所有元素替代使同质异能移IS有所增加；B，Al，Ga和Mn替代使四极劈裂Q_s增加，而Co替代使四极劈裂Q_s下降. 关键词： 立方Laves相 自旋重取向 穆斯堡尔谱     

Tb$lt;sub$gt;0.3$lt;/sub$gt;Dy$lt;sub$gt;0.6$lt;/sub$gt;Pr$lt;sub$gt;0.1$lt;/sub$gt;(Fe$lt;sub$gt;1-$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;Al$lt;sub$gt;$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;)$lt;sub$gt;1.95$lt;/sub$gt;合金的磁性、磁致伸缩和穆斯堡尔谱研究

系统研究了室温下Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95 （x=0.05,0.1,0.15,0.2,0.25,0.3）合金中元素Al替代Fe对结构、磁性、磁致伸缩性能和自旋重取向的影响.测量结果发现,x<0.2时Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95合金基本上是纯的单相,x=0.2时出现其他杂相,杂相随Al替代量的增加不断增多.随Al替代量x的增加,点阵常数a接近于线性增大,Curie温度T_C逐渐下降,而矫顽力H_c急剧下降.振动样品磁强计（VSM）测量发现,磁化强度M随Al替代量x的变化较为复杂.VSM计和磁致伸缩效应测量共同表明,少量Al的替代有利于降低磁晶各向异性,而且随着Al替代量x的增多磁致伸缩系数快速减小,x>0.15时巨磁致伸缩效应消失.穆斯堡尔效应研究发现,随Al含量的增加Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95合金中易磁化轴可能在{110}面逐渐偏离了立方晶体的主对称轴,发生自旋重取向,从而引起合金宏观磁性、磁致伸缩性能的变化. 关键词： 磁致伸缩 立方Laves相 自旋重取向 穆斯堡尔谱     

Microwave absorption properties regulation and bandwidth formula of oriented Y2Fe17N3-δ@SiO2/PU composite synthesized by reduction-diffusion method

As concepts closely related to microwave absorption properties, impedance matching and phase matching were rarely combined with material parameters to regulate properties and explore related mechanisms. In this work, reduction-diffusion method was innovatively applied to synthesize rare earth alloy Y$_{2}$Fe$_{17}$. In order to regulate the electromagnetic parameters of absorbers, the Y$_{2}$Fe$_{17}$N$_{3-\delta }$ particles were coated with silica (Y$_{2}$Fe$_{17}$N$_{3-\delta }$@SiO$_{2}$) and absorbers with different volume fractions were prepared. The relationship between impedance matching, matching thickness, and the strongest reflection loss peak (${\rm RL}_{\rm min}$) was presented obviously. Compared to the microwave absorption properties of Y$_{2}$Fe$_{17}$N$_{3-\delta }$/PU absorber, Y$_{2}$Fe$_{17}$N$_{3-\delta }$@SiO$_{2}$/PU absorbers are more conducive to the realization of microwave absorption material standards which are thin thickness, light weight, strong absorbing intensity, and broad bandwidth. Based on microwave frequency bands, the microwave absorption properties of the absorbers were analyzed and the related parameters were listed. As an important parameter related to perfect matching, reflection factor ($\sqrt {ărepsilon_{\rm r}/\mu_{\rm r}}$) was discussed combined with microwave amplitude attenuation. According to the origin and mathematical model of bandwidth, the formula of EAB (${\rm RL}<-10$ dB) was derived and simplified. The calculated bandwidths agreed well with experimental results.     

Microwave reflection properties of planar anisotropy FesoNi50 powder/paraffin composites

The reflection properties of planar anisotropy Fe50Ni50 powder/paraffin composites have been studied in the microwave frequency range.The permeability of Fe50Ni50 powder/paraffin composites is greatly enhanced by introducing the planar anisotropy,and can be further enhanced by using a rotational orientation method.The complex permeability can be considered as the superposition of two types of magnetic resonance.The resonance peak at high frequency is attributed to the natural resonance,while the peak at low frequency is attributed to the domain-wall resonance.The simulated results of the microwave reflectivity show that the matching thickness,peak frequency,permeability,and permittivity are closely related to the quarter wavelength matching condition.The Fe50Ni50 powder/paraffin composites can be attractive candidates for thinner microwave absorbers in the L-band(1-2 GHz).     

丹皮酚单硝化与二硝化衍生物的合成

文章以浓硝酸/浓硫酸作为硝化剂,对丹皮酚的硝化反应进行研究.在丹皮酚与硝酸的摩尔比为1:1、1:3的情况下,分别合成了丹皮酚的单硝基取代、二硝基取代产物,其中单硝基取代产物经过硅胶柱层析分离得到5-硝基丹皮酚、3-硝基丹皮酚单一产物.所得产物经FTIR、1H-NMR、MS测试确认结构,收率分别为58.1%、29.3%和90.0%.文章在成功合成了3种硝化产物的基础上,对硝基引入产生的理化性质变化进行了阐述.     

γ′-Fe3SnN的制备与穆斯堡尔谱研究

热处理（Ｆｅ０．７５Ｓｎ０．２５）Ｃ２Ｏ４．ｎＨＯ可制得单相氮化物γ′－Ｆｅ３ＳｎＮ,其中氮化前的氧化过程,热处理温度和Ｈ２／ＮＨ３气流比是影响产物的３个关键因素。此氮化物的晶格参数为ａ＝０．３８３７１（５）ｎｍ;室温下＾５７Ｆｅ穆堡尔谱为顺磁双峰,低温下谱中显示出铁磁相。     

First-principles study on magnetism of different dimensional Ru systems

The magnetism, the magnetocrystalline anisotropy and the optical properties of the monolayer and atomic chain of 4d transition-metal Ru are investigated by using the full-potential linearized-augmented-plane-wave method in a generalized gradient approximation. The magnetic moments are 1.039~μ __B/atom and 1.130~μ_B/atom for the monolayer and atomic chain, respectively. Both systems have large magnetocrystalline anisotropy energy (MAE). The magnetic easy axis is normal to the monolayer and perpendicular to the chain axis in the atomic chain. The optical properties of the two low-dimensional Ru systems are investigated by calculating the complex optical conductivity tensor. Both systems exhibit anisotropy in photoconductivity, especially for the atomic chain. The physical origins of MAE and photoconductivity are studied based on electronic structures. It is found that the changes in crystal field caused by different symmetry-breaking mechanisms in the two low-dimensional Ru systems result in MAE through spin--orbit coupling, while the anisotropy in photoconductivity mainly comes from the crystallographic anisotropy.     

Fabrication and optical properties of platinum nanowire arrays on anodic aluminium oxide templates

Arrays of Pt nanowires, fabricated by electrodepositing Pt metal into nanoporous anodic aluminium oxide (AAO) templates, exhibit a preferable optical absorption band in the ultraviolet-visible (UV-VIS) spectra and present a blueshift as the wire aspect ratio increases or its radius decreases. This type of optical property of Pt nanowire/porous alumina composites has been theoretically explored using Maxwell－Garnett (MG) effective medium theory. The MG theory, however, is only applicable to nanowires with an infinitesimally small radius relative to the wavelength of an incident light. The nanowire radius is controlled by the pore radius of the host alumina, which depends on anodizing conditions such as the selected electrolyte, anodizing time, temperature and voltage. The nanowire aspect ratios depend on the amount of Pt deposited into the nanopores of AAO films. The optical absorption properties of the arrays of Pt nanowires with diameters of 24, 55 and 90 nm have been investigated by the UV-VIS spectra, which show that the extinction maximum (λ_max) shifts to shorter wavelength side as the wire aspect ratio increases or its radius decreases. The results are qualitatively consistent with those calculated based on the MG theory.