one dimensional lattice
英 [wʌn daɪˈmenʃənl ˈlætɪs]
美 [wʌn daɪˈmenʃənl ˈlætɪs]
一维点阵
双语例句
- In the paper, the accurate total equilibrium equation of one dimensional lattice element in the coordinate has been given by using Green Strain Tensor, then it is changed into one in the fixed three dimensional coordinate, so we can get the accurate tangent stiffness matrix.
利用Green应变张量在随动坐标系中建立一维桁架单元的精确全量平衡方程，然后将其转化成固定空间坐标系中的全量平衡方程，并由此导出精确的切线刚度。 - Lax pair formulation for one dimensional lattice spin open chains
一维格子自旋开链的Lax表述 - On the basis of the results of quantizations of lattice vibrations in one dimensional monatomic nanoparticles, formulas for the energy and specific heat of lattice vibrations, atomic mena square displacement and atomic mean square velocity are deduced, and numerical calculations are carried out.
根据一维单原子纳米颗粒晶格振动量子化的结论，推导了一维单原子纳米颗粒晶格振动的内能、比热、原子均方位移和原子均方速度公式，并进行了数值计算。 - Solitons in one-dimensional non linear lattice
一维非线性点阵中的孤子 - A study on lattice vibration in one dimensional quasi lattice
一维准晶链晶格振动的进一步研究 - The displacement displacement Green's functions of one dimensional monatomic nanoparticles were deduced with Dyson'equation, including the nearest neighbor harmonic interaction only On the basis of the theory of Green's function, the phonon structures were studied, and the lattice vibrations were quantized
只考虑最近邻原子间的简谐力互作用，应用Dyson方程推导了一维单原子纳米颗粒的位移-位移格林函数，在此基础上研究了声子结构，并对晶格振动进行了量子化 - In this paper, we use full diagonalization, Lanczos exact diagonalization and density matrix renormalization group to deal with the one dimensional lattice. Although the system include several sites, the result is agreed with the analyzing method.
本文的最后用完全对角化方法、Lanczos精确对角化方法和密度矩阵重整化群方法分别处理一维晶格系统，尽管所处理的系统格点数非常少，仍然得到了与理论研究一致的结果。 - So the research on the polaron has more general meaning. A self-consistent method was used to simulate polaron formation process in one dimensional ( 1D) conjugated polymer chains. The relation between the initial lattice configuration and the convergence of the numerical iteration method was studied.
所以对极化子的研究更具有普遍意义。本文用自洽迭代的方法模拟了一维共轭高聚物链中极化子的形成，得出有机物链的初始晶格位形与自洽迭代收敛性的关系。