晶格理论

  • 网络Lattice theory;Lattice expansion;Crystal lattice theory
晶格理论晶格理论
  1. 超临界温度甲烷吸附的晶格理论及实验

    Lattice Theory and Experimental Study of Methane Adsorption above the Critical Temperature

  2. 本文仅就多弧氮化钛涂层技术,以金属晶格理论、金属热电子学说和粒子间碰撞等理论,简述轰击清洗和轰击加热的作用及在实际生产中的应用。

    This article briefly describes PVD TiN coating technology . It focuses on the effect of ion bombardment cleaning and heating , production application in terms of metal lattice theory , metal thermo-electron emission and theory of particle collision .

  3. 对于混合电解质水溶液,本文从Frank-Thompson离子弥散晶格理论导出了可用于任意价态的单个离子活度系数的计算公式。

    Based on experimental data , the expression has been derived by adopting the Frank-Thompson ionic diffuse-lattice theory to calculate activity coefficient of individual ion of any valence in mixed electrolytic solution .

  4. 从相位匹配条件出发,对FBG横向振动时的反射谱特性进行了理论分析,同时从声光互作用超晶格理论出发,简单介绍了纵向振动的反射谱特性。

    In terms of phase-matching conditions , the reflection spectrum characteristics are theoretically analyzed , In addition , we also introduce the reflection spectrum characteristics of FBG subjected to longitudinal vibration based on the theory of acousto-optic interaction superlattice theory .

  5. 基于晶格理论的聚合物溶液活度模型

    A activity model for the prediction of solvent activities in polymer solutions

  6. 二维正方格子晶体中位错的晶格理论

    The theory of dislocation in two-dimensional square crystal lattice

  7. 基于薄膜光子晶体超晶格理论的偏振带通滤波器

    Design of polarization band-pass filters based on the theory of thin-film photonic crystal superlattice

  8. 量子理论、超晶格理论和纳米技术的发展,给硅基发光研究提供了理论的和技术的支撑。

    The progress of quantum theory , superlattice theory and nano scale technology afford theoretical and technical support for the research on silicon based luminescence .

  9. 引入晶格理论,取立方体单元胞,求解混凝土骨料几种不同规则排列下的混凝土相对水渗透系数,计算结果表明骨料排列是影响混凝土水渗透系数的重要因素。

    By introducing the lattice theory and considering a cubic unit cell , the water permeability of concrete is obtained for several lattice arrangements of aggregates , which indicates that the arrangement of aggregates is an important factor that affects the water permeability of concrete .

  10. 超薄溶液LPE技术生长GaInAsP/InP超晶格的理论与实验

    Theory and experiments of gainasp / inp super lattice growth by very thin solution LPE

  11. 利用晶格动力学理论计算了二维三角晶格的Peierls相变前后的声子能谱。

    We have calculated the phonon spectrum of trigonal lattice of two-dimensional pre - and after Peierls phase transition applying lattice dynamics in this article .

  12. 利用分析型嵌入原子模型与表面晶格动力学理论,第三章研究了FCC与HCP金属表面在简谐近似下的振动,及表面热力学性质。

    In the third chapter , the surface vibration and thermodynamic properties of some typical surfaces for FCC and HCP metals are studied by means of the surface lattice dynamics and the analytic EAM .

  13. 测量了性能优良的非线性光学材料KTP单晶的Raman谱,并从群论、晶格动力学理论和配位场理论对其特点进行了详细的讨论。

    The Raman spectra of KTP single crystal that is an excellent material applicable to the nonlinear optical devices have been obtained . And its features are discussed in some detail in terms of group the-ory , lattice dynamics and ligand field theory .

  14. 根据平衡膨胀理论和橡胶弹性理论,应用Flory-Huggins晶格模型理论和溶液热力学理论推导出了一系列能够与实验数据很好吻合的平衡吸水公式。

    Based on the equilibrium swelling theory and rubber elasticity theory , a series of equilibrium formulas fitting to experiment data were deduced using Flory-Huggins lattice theory and thermodynamic theory .

  15. 传统的晶格匹配理论并不能解释这一异常现象。

    The traditional geometrical lattice matching theory can not explain this abnormal phenomenon .

  16. 本论文主要的工作是对经典维格纳晶格进行理论研究。

    This thesis is devoted to theoretical research of classical Wigner crystal lattice .

  17. 晶格匹配理论和薄膜材料性质都证实了这种结构的合理性。

    Rationality of the structure was proven by crystal lattice match theory and the properties of thin films .

  18. 本文分别从晶格振动理论和点阵动力学理论,来研究纳米颗粒比热容,建立了纳米颗粒比热容的理论模型,给出了相应的公式,并计算了纳米颗粒的热容;

    By using both of the crystal lattice vibrant theory and lattice kinetic theory , the heat capability of nanoparticles is researched in this dissertation .

  19. 最近,人们基于晶格动力学理论,考虑原子之间的相互作用,利用格林函数方法严格推导了二维三角晶体和各向同性简立方晶体中的位错方程。

    Recently dislocation equation based on the crystal lattice dynamics has been derived considering interacts of atoms by means of Green Function in two-dimensional triangular crystal and isotropic simple-cubic crystal .

  20. 根据空间群理论指认了测定的特征谱线,依据晶格动力学理论导出了晶体热导率与积分拉曼散射强度的关系。

    On the basies of the group theory and lattice dynamics theory , all the Raman peaks are assigned , and a correlation between the thermal conductivity and the Raman scattering strength is given in this paper .

  21. 晶格能的理论计算

    Theoretical Calculation for the Energy of Crystal Lattice

  22. 对本课题组在该领域的主要贡献及最近关于Si/O超晶格结构的理论研究进展也作简要报道。

    The main contributions and some of newly studies in our research group in this field are also briefly reported .

  23. 用固体能带(晶格能级)理论阐述了热释光探测器用于剂量测量的机制;

    The mechanism of applying thermoluminescence detector to dosimetry is elucidated by the theory of solid energy band ( lattice energy level ) .

  24. 本文建议以双极化子微观模型,根据多声子晶格弛豫理论解释顺式聚乙炔的喇曼谱。

    A bipolaron microscopic model is proposed in this paper to interpret theoretically the Raman scattering data in cis-polyacetylene on the basis of lattice relaxation theory .

  25. 本文利用其它的原子模型即分子动力学模型对提出的晶格尺寸效应理论模型进行了检验,两种模型得到一致的结论。

    Our lattice model size-dependent predictions are checked against those of another atomic model - that of the molecular dynamics simulation , and the two results are consistent with each other .

  26. 主要的困难在于经典力学、经典的晶格动力学等理论和分子动力学等纯数值方法已经不太适应这些对称性发生了破缺的新型结构体系。

    The main difficulties lie in that the classical mechanics , lattice dynamics , molecule dynamics and other traditionally theoretical and numerical methods have not been well suitable to study such systems with a broken symmetry .

  27. Kondo晶格中的超导理论

    The theory of superconductivity in Kondo lattice

  28. A-15型超导化合物转变温度与晶格常数关系的理论解释

    A theoretical explanation on the relation between lattice constant and transition temperature of A-15 superconducting compounds

  29. 一维单原子纳米颗粒晶格振动性质的理论研究

    Theoretical Study on Property of Lattice Vibration of One Dimensional Monatomic Nanoparticles

  30. 石灰中V~(2+)离子的自旋-晶格耦合系数的理论计算

    Theoretical calculation of the spin-lattice coupling coefficients for v ~ ( 2 + ) ion in lime