磁矩

It can be seen thatthe sublattice and total magnetization curves change from the P-type to Q-type behavior with increasing of value of crystal field.

随着晶场的绝对值的增加，子晶格和总的磁矩曲线由P-型转向Q-型。

The magnetic moments of individual atoms are uncoupled so that each atom behaves independently.

其单个原子的磁矩被去偶，因此每个原子可独立运动。

Valence Electron Structure Analysis of Magnetic Moments in Fe, Cr and Fe Alloys

篇名 Fe，Cr及Fe合金磁矩的价电子结构分析

As a initial example, the valence electron structures of α-fe,α-Cr, and Fe alloys with various Cr contents are established.

作为例子，建立了α-Fe，α-Cr和不同Cr含量Fe合金的价电子结构，并对晶格常数和磁矩的实验结果给出了满意的价电子结构分析。

For Mn5 cluster, the most stable structure is trigonal bipyramid with spin magnetism of 3 μ, and Mn6 cluster has the most stable structure of ferromagnetic octahedron with spin magnetic moment of 16μ.

Mn6的最稳定构型为铁磁性的畸变八面体（磁矩为16，C(下标 4v)）。各种异构体虽然多重度不同，但每个原子的自旋极化度均在3以上。

The electronic structures and local magnetic properties of the nonequilibrium crystalline Fe-Cu and Fe-Ag alloys have been studied.

研究Fe〓P化合物的电子结构发现，由于Fe〓与它周围的P原子有较强的杂化作用，它的磁矩要较Fe〓的小，与Mossbauer谱测量和中子散射的结果一致。

These properties are generally valid for materials with the same topology, that is for magnetic moments on the pyrochlore lattice.

这种构成对拥有相同的拓扑结构的物质来说通常是正确的。这个就是在烧绿石晶格上的磁矩。

Based on density functional theory with the generalized gradient approximation and a full-potential linearized augmented plane wave method, the calculation of the electronic structures and the magnetic properties on [Cuμ-1,3-N3](ClO4), where L is the tridentate Shiff base, has been performed.

基于广义梯度近似密度泛函和全势能线性缀加平面波方法，本文对聚铜络合物[Cuμ1，3-N3](ClO4)（其中L=tridentate Schiff base为三齿席夫基）的态密度和磁矩进行了计算。

We make a concise review of this method and use it to calculate the radiative decays of the vector mesons, the baryon magnetic moments, the isospin symmetry breakings in π,ρsystem and πNN coupling constants. All of our results agree well with data.

我们对这一方法作了扼要的评述，应用它计算和分析了矢量介子的辐射衰变宽度，重子磁矩，π和ρ体系的同位旋对称性破缺以及πNN 耦合常数的同位旋对称性破缺等，都得到了与实验符合得很好的结果。

The complexes have been characterized by elemental analysis,IR,electronic spectra,molar conductance and magnetic moments at room temperature.

经元素分析、红外光谱、电子光谱、摩尔电导及室温磁矩对配合物的组成和结构进行了表征。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。