不均匀场中静磁波的传播和导波光衍射效应

理论分析了磁光薄膜垂直不均匀静磁场对静磁波以及导波光衍射效率的影响,并以抛物线分布的不均匀磁场为例对Ｂｉ：ＹＩＧ薄膜波导进行了计算,计算表明,在适当分布的不均匀场作用下,与均匀磁场情形相比,波导中传播的静磁波振幅以及导波光的衍射效率都有显著增加。     

(磁)流体波动力学问题的近似求解─参数微分法

针对非线性物理如等离子体物理、流体力学、大气科学等领域中信受人们关注的两类摄动问题（Ⅰ）、（Ⅱ）,引进"参数微分法"得到其近似解,其结果可用于研讨摄动对原物理问题解的影响。类似的问题在许多动力学问题物理解的数值定性分析及其应用WKB方法处理时也会经常遇到。这里的方法仅对两个特例给出,无疑可用于其它类似问题的处理。     

磁法勘探解析延拓算法在探测地下洞穴中的应用

通过对某地下防空洞探测的磁异常数据的研究,以解析延拓的方法作了向上与向下的延拓．结果表明：解析延拓算法的研究,对确定地下异常体与更精确圈定其几何形态是非常有效的．     

软磁Fe基纳米微晶的穆斯堡尔谱研究

对纳米软磁合金Ｆｅ７３Ｃｕ１Ｎｂ１．５Ｍｏ２ｓＩ１２．５Ｂ１０的制备态和各退火态的室温Ｍｏｓｓｂａｕｅｒ谱研究,发现非晶相的超精细内场存在高场和低场两部分,     

粒状FeCu纳米颗粒体磁性和磁粘滞性的研究

溶胶法制备了不同粒度的ＦｅＣｕ纳米颗粒体,Ｘ射线衍射（ＸＲＤ）确定了样品的相组成和颗粒的平均粒度,振动样品磁强计（ＶＳＭ）测量了样品在不同温度下的磁化曲线,磁滞回线,涨落场和有效激活体积．“趋近饱和定律”方法求出了样品的有效磁各向异性常数．利用均匀反磁化模型计算了样品的矫顽力,计算值与测量值基本相符．结果表明,样品的激活体积随颗粒体积的增大而增大,激活体积与颗粒的平均体积的大小基本属于同一数量级,粒状ＦｅＣｕ纳米颗粒的反磁化基本符合均匀反磁化．     

新型磁选设备的小型试验研究

叙述了新型实验室设备──磁选柱的结构、分选原理,以及选别各种磁铁矿粗精矿的实验室研究。试验结果表明,磁选柱是磁铁矿的,一种高效精选设备。磁选柱的分选特点是把磁铁矿连生体颗粒有效地从磁铁矿粗精矿中分选出来,从而获得高品位的铁精矿。     

Magnetic order in Cr73.7(Fe0.83Mn0.17)26.3 alloy

Conclusions  The results we obtained in the present investigations can be summarized as follows.

Synthesis and magnetic properties of liquid crystalline lanthanide complexes with alkylsulfate counterions

The reaction of Schiff"s base L with lanthanide alkylsulfates affords liquid crystalline complexes with the general formula L₃Ln(C_nH_2n+1OSO₃)₃. The liquid crystalline structure and magnetic properties are studied by polarization thermal microscopy, differential scanning calorimetry, X-ray diffraction, and measurement of magnetic susceptibility. The temperatures of the existence of the mesophase and magnetic anisotropy of the complexes with the same lanthanide depend on the chain length of the alkyl fragment in the sulfate anion.     

Die Reaktion von SeCl4 mit Übergangsmetalltetrachloriden. Synthese und Kristallstrukturen von (SeCl3)2MCl6 mit M = Zr,Hf, Mo,Re

The Reaction of SeCl₄ with Transition Metal Tetrachlorides. Synthesis and Crystal Structures of (SeCl₃)₂MCl₆ with M = Zr, Hf, Mo, Re The transition metal tetrachlorides ZrCl₄, HfCl₄ and MoCl₄ react with SeCl₄ in closed ampoules at temperatures of 140°C to (SeCl₃)₂MCl₆ (M = Zr, Hf, Mo) which are all isotypic and crystallize in the (SeCl₃)₂ReCl₆ structure type (orthorhombic, Fdd2, Z = 8, lattice constants for M = Zr: a = 1165.7(1)pm, b = 1287.2(2)pm, c = 2180.2(2)pm; for M = Hf: a = 1162.9(2)pm, b = 1285.0(2)pm, c = 2178.2(3)pm; for M = Mo: a = 1153.8(1)pm, b = 1267.7(1)pm, c = 2147.4(2)pm). The Cl^? ions form a hexagonal closest packing with one fourth of the octahedral holes filled by Se⁴⁺ and M⁴⁺ in an ordered way. The MCl₆ octahedra are regular, the SeCl₆ octahedra are distorted with 3 short and 3 long Se? Cl bonds (mean 215 pm and 287 pm). The structures can thus be regarded as built of SeCl₃⁺ and MCl₆^2? ions. Magnetic susceptibility measurements show for M = Zr the expected diamagnetic behavior, for M = Mo and Re paramagnetic behavior according to the Curie-Weiss law with magnetic moments of 2.5 B. M. for M = Mo and 3.7 B. M. for M = Re corresponding to 2 and 3 unpaired electrons respectivly.     

Synthesis, Crystal Structure Determination, and Physicochemical Study of the Nickel(II) Complex of 4-(Pyridyl-2)-1,2,4-triazole

A new trinuclear nickel(II) complex with 4-(pyridyl-2)-1,2,4-triazole (pytrz), [Ni₃(pytrz)₆(H₂O)₆](NO₃)₆, has been synthesized, and its crystal structure has been determined. The compound was studied by X-ray phase analysis (XRPA), magnetochemical measurements, and electronic and IR spectroscopy.