晶格

In chapter 3, we have investigated the vortex lattice motion driven by the ap-plied Lorentz force in a two-dimensional disorder pinning system.

在第三章中，我们研究了在两维无序钉扎分布系统中涡旋晶格在外加洛仑兹力作用下的运动。

The effect of hybridization between N-2p and Fe-3dwave functions,and of lattice expansion on the magnetic moment of Fewas discussed.

主要讨论N-2p和Fe-3d波函数之间的杂化以及晶格伸长对Fe原子磁矩的影响。

Higher sintering temperature corresponding to higher initial permeability by enlarging magnetic particles and perfecting the cry?stallines,but with lower resonant frequency.?

高烧结温度导致晶粒尺寸的长大和晶格结构的完善，有利于提高材料的磁导率，同时降低了磁共振频率。

It turned out that many inclusions were found in the nucleolus and the cytoplasm of PK15 cell. The paracrystalline arrays was found in the inclusion in cytoplasm whose electron dense is deep; The nuclear of PK15 cell dissolved and there were margination of multiple chromatin aggregates and suspected intranuclear viral inclusion in PK15 cell.

细胞质中包涵体电子密度深，位于核膜周围，内有呈晶格状排列的病毒粒子，直径12±2nm；细胞核内染色质消散，在细胞核内发现多个电子密度深的、圆形或环状、由大量异染色质组成的包涵体，内有细微的粒状物质。

The results show that the effective thermal conductivity of Si/Si0.9Ge0.1 superlattice nanowire is reduced by a factor of 3 or 2 by correcting phonon mean free path.

本文研究发现利用本文修正后的声子平均自由径，超晶格奈米线的等效热传导系数降低了约三分之一到二分之一左右。

The universal formulases of a average internal energy of atom in metal and the two different kinds of metal atomic interaction potential have been derived by applying to the classical concept of the metalic structure and concerning the Gauss type ball symmetry of the around electronic density of atomic nucleus.

本文介绍了亚稳态Fe50Cu50固溶体晶格常数的测量结果，应用金属结构的经典概念并考虑到原子核周围电子密度的高斯型球对称分布，导出了计算金属中一个原子的平均内能和两种不同金属原子相互作用势的普遍公式。

A lot of energy is required to break the strong metallic bond in the giant metallic lattice.

打开巨型金属晶格中的强金属键需要大量的能量。

Crystal lattice constants are close to other experiment results. Three kinds of chemical bonds exist among Mg and B atoms, between magnesium and boride is ionic bond and metallic bond is the predominant interaction in the layer formed by magnesium atoms. A strong covalent bond in the form of sp2 hybrid between boride atoms is the most important factors which can affect the transition temperature of MgB2. Population analysis clearly shows that electrons are transferred from Mg to B, as a result, the electron-phonon coupling in the layer of B is very strong.

规范保守赝势的计算结果表明，晶格常数与实验值误差在很小的范围内，分析了引起MgB2(001)面结构超导转变时电子浓度和偏态密度的变化情况，发现构成该超导体结构的成键有3种，着重从结构的电子浓度变化分析了其超导特性，六角蜂窝状结构中硼原子间相互作用为sp2杂化的共价键，镁原子和硼原子之间是离子键结合，镁原子层是金属键结合，镁原子的价电子部分转移到硼原子的pz轨道，部分电子为镁原子层共用。

In this paPer, lattice dynamics of a monatomic chain arestudied by employing the method of multiple scales combined withquasi-discreteness aPproximation.

本文，我们主要通过引进多重尺度，并利用准离散近似方法对单原子链中的晶格动力学作了一些研究。

More and more numerical calculations are focused on the minimal requirements for a dynamical model whether or not Fourier's heat conduction law holds.

我们运用发展的Ford-Kac-Mazur平均场近似方法对与两个热源相连的一维FPU晶格链的量子热传输特性进行了研究。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。