异性体

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。

Results Statistical analyses revealed that FA values were decreased in the anterior cingulum of schizophrenia subjects.

结果 重复测量方差分析表明，部分各项异性值只是在精神分裂症患者的扣带束前部与正常人有统计学上的显著性差异，其他部位：额叶，颞叶，顶叶，枕叶，胼胝体膝部和压部，内囊前肢和后肢未见统计学上的显著差异。

The research features in this paper are as follows: considering rockfills orthotropy in seepage analysis for CFRD, introducing E-B constitutive model into general software, founding the coupling analysis model of seepage field and stress field based on FEM.

本文的研究特色在于：在面板堆石坝渗流分析中考虑了堆石体的渗透正交异性；在通用有限元软件中实现了E-B本构模型的二次开发；建立了面板堆石坝渗流场与应力场耦合分析的有限元计算模型。

And presents some commonly process and attentions in applying the FEM software ANSYS to PCM analysis.2 Analyzed the PCM performances under the affection of piezoelectric and polymer"s material characteristic by FEM, and got the rule.3 Analyzed the PCM performances which affected by stickup layer"s materials characteristic and its thickness under the application of FEM.4 Based on the construction principles of 1-3 type orthotropic piezoelectric composite materials, the finite element model is designed and its orthotropy is analyzed, at the same time, the length/broad ratio to PCM orthotropy is also analyzed.

二、应用有限元法分析了压电相材料和聚合物基体相材料特性对于压电复合材料综合性能的影响规律。三、应用有限元法分析了粘贴层的材料性质和厚度尺寸对压电复合材料在实际应用中性能的影响规律。四、根据提出的正交异性压电复合材料的构造原理，设计出1-3型正交异性压电复合材料的有限元模型并分析其正交异性，同时分析了压电相材料长宽比对其正交异性的影响。

This requirement may be satisfied by the submission of information such as the following: name (generic name, chemical name, code number); Chemical Abstracts Service number if available; description (e.g., appearance, color, physical state); molecular formula and molecular weight; structural formula (including ionic state if applicable); stereochemistry identifying chiral centers, cis-trans isomerism, etc.

该要求可以通过提供下述信息来满足：名称（通用名、化学名、编码等）、化学摘要服务编码、性状描述（如：外观、颜色、物理状态）、分子式和分子重量、结构式、立体化学（找出手性中心、顺式反式异性等）、对映结构体比率（如：外消旋物、规定的异构体、对映异构物和固态形式的混合物）、溶解度概况、分配系数、溶液 pH 值、解离常数、熔点或沸点、折射率、比重。

This requirement may be satisfied by the submission of information such as the following: name (generic name, chemical name, code number ); Chemical Abstracts Service number if available; description (e.g., appearance, color, physical state ); molecular formula and molecular weight; structural formula (including ionic state if applicable ); stereochemistry identifying chiral centers, cis-trans isomerism, etc.

有的话、描述（如：外观、颜色、物理状态）、分子式和分子重量、结构式、立体化学（找出手性中心、顺式贯穿异性等）、对映结构体或固态形式比率（如：外消旋物、规定的异构体、对映异构物和固态形式的混合物）、溶解性档案、分隔系数、溶液pH值、解离常数、熔点和沸点、拆射率、精确重力。

Recent theoretical investigations suggest that in addition to known hypernuclei with S=-1,-2, there is exsiting possibility to produce multi-strange nuclear systems with S≤-3, which may be conventional bound sysytems made up of A baryons or more deeply bound many-body systems consisting of 3A quarks which are confined in a "bag".

近来的理论预言指出，除了已知的S=-1和S=-2的超核外，还有可能存在S≤-3的多奇异性原子核，它们或者是由A个重子构成的弱束缚多体系统，或者是由禁闭在一个&口袋&里的3A个夸克构成的束缚较强的多体系统。

Enantiomer or solid-state form ratios (e.g., for racemates, and for defined admixtures of isomers or enantiomers or solid-state forms); solubility profile (aqueous and nonaqueous as applicable); partition coefficients; solution pH; dissociation constant; melting or boiling point; refractive index; specific gravity.

该要求可以通过提供下述信息来满足：名称（通用名、化学名、编码等）、化学摘要服务编码、性状描述（如：外观、颜色、物理状态）、分子式和分子重量、结构式、立体化学（找出手性中心、顺式反式异性等）、对映结构体比率（如：外消旋物、规定的异构体、对映异构物和固态形式的混合物）、溶解度概况、分配系数、溶液pH值、解离常数、熔点或沸点、折射率、比重。

Enantiomer or solid-state form ratios (e.g., for racemates, and for defined admixtures of isomers or enantiomers or solid-state forms); solubility profile (aqueous and nonaqueous as applicable); partition coefficients; solution pH; dissociation constant; melting or boiling point; refractie index; specific graity.

该要求可以通过提供下述信息来满足：名称（通用名、化学名、编码等）、化学摘要服务编码、性状描述（如：外观、颜色、物理状态）、分子式和分子重量、结构式、立体化学（找出手性中心、顺式反式异性等）、对映结构体比率（如：外消旋物、规定的异构体、对映异构物和固态形式的混合物）、溶解度概况、分配系数、溶液pH值、解离常数、熔点或沸点、折射率、比重。

Lugalbanda was a god and shepherd king of Uruk where he was worshipped for over a thousand years.

Lugalbanda 是神和被崇拜了一千年多 Uruk古埃及喜克索王朝国王。

I am coming just now,' and went on perfuming himself with Hunut, then he came and sat.

我来只是现在，'歼灭战perfuming自己与胡努特，那麼，他来到和SAT 。