查询词典 anisotropic

A new non-conforming finite element FE eigenanalysis method is developed to determine the order and angular variation of singular stress states at material and geometric discontinuities in anisotropic materials subject to antiplane shear loading.

提出采用一种非协调元有限元特征法来计算各向异性材料在反平面剪切载荷作用下的奇性应力指数和奇性场角分布。该方法没有采用奇异变换技术。与以前的几种解析法比较，结果表明这种方法的收敛性好，精度高，可以求解关于复杂几何体问题

I study the application of entangled states in quantum information processing. Firstly,we investigate the Dzyaloshinskill-Moriya anisotropic antisymmetric interaction and intrinsic decoherence on entanglement transfer.

其三，研究了在Milburn内在退相干模型中两qutrit系统的纠缠演化，发现纠缠可以通过控制非线性耦合常数来达到最大值。

The prediction error is so coded using the matching pursuit algorithm which decomposes the signal over an appositely designed bidimensional, anisotropic, redundant dictionary.

用追逐匹配算法将预测错误加以编码，该算法通过适当设计的、二维的、各向异性的、多余的字典，将信号分解。

The predictionerror is so coded using the matching pursuit algorithm whichdecomposes the signal over an appositely designed bidimensional,anisotropic, redundant dictionary.

用追逐匹配算法将预测错误加以编码，该算法通过适当设计的、二维的、各向异性的、多余的字典，将信号分解。

The distributions of the chain radius of gyration and the two-dimensional asphericity are measured. It is found that the DNA molecules exhibit highly anisotropic shape even for circular-form and the mean asphericity is chain length independence.

从测量二维的鍊回旋半径分布发现DNA分子展现高度的非等向性的形状(甚至是环形的DNA也具备此特性)且此特性与鍊长无关。

Chapter 9: We report a large quantity of numerical experiments of 13 different algebraic multigrid algorithms for solving the Poisson equation, anisotropic equation, equation with cross-derivative terms, general matrix problems with large off-diagonal positive entries, biharmonic equation, Toeplity matrix, elasticity systems, finite element discretization of the Laplacian and even 3D problems. Particular attention is focused on asymptotic convergence factors and CPU-time consumed. Numerical results for many different types of practical problems demonstrate the efficiency and robustness of the proposed algebraic multigrid methods.

第九章：在各种代数多重网格算法的基础上，进行了大量的数值试验，具体给出了十三种不同的代数多重网格方法求解泊松方程，各向异性方程，带混合导数项的方程，带有大的非对角正元素的一般矩阵问题，重调和方程，托普利兹矩阵，弹性力学方程组，拉普拉斯算子的有限元离散，甚至三维问题的较为丰富的数值结果，重点关注它们的渐近收敛因子和所需的CPU时间，来源于不同类型问题的计算结果既为代数多重网格理论分析和算法的改进提供了很实用的资料，同时也证实了本文给出的代数多重网格算法的效绩和稳健性。

It is shown that, as a result of the interstitial impurities, the number of atomic states increases, bond structures become seriously anisotropic,β→α transformation becomes hindered, and the phase transformation in the intermediate content becomes very complex.

表明，间隙杂质提高了合金元素的原子杂阶，引起键结构呈严重的各向异性，阻碍了β→α相转变，导致中间成分相变的复杂性。

The lattice constant, atomic moment and the anisotropic magnetostriction exhibit abrupt changes at about 42 K, which is connected with the first-order structural transition and indicative of a strong coupling between magnetism and crystal structure.

晶格常数、磁矩和各向异性磁致伸缩常数在42K都有一个迅速跳变，这与一级结构相变密切相关。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ′(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ′(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ′(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ′(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al—Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al—Li键， Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由于Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ′(Al3Li)亚稳相的前兆结构和生长胚胎；由于Al-Li-空位有序偏聚晶胞的Al—Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ′(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由于Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ'(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ'(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ'(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ'(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al-Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al-Li键，Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由於Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ'(Al3Li)亚稳相的前兆结构和生长胚胎；由於Al-Li-空位有序偏聚晶胞的Al-Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ'(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由於Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。