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charge density相关的网络例句

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与 charge density 相关的网络例句 [注:此内容来源于网络,仅供参考]

As the surface charge density increased, the adsorbed BSA amount also increased.

随着硅片表面电荷密度增加,BSA吸附量增加。

But nonperiodic Hubbard model are different from an uniform model, there is no charge density wave state in uniform model.

诺伊曼熵和两种不同的基态保真度度量研究了这三个非周期系统的基态相变。

The nature and strength of the cation-π interactions between and toluene, p -cresol, or Me-indole were studied in terms of the topological properties of molecular charge density and binding energy decomposition.

本文通过电荷密度的拓扑性质和结合能的能量分解两个方面研究了NH4+与甲苯、对甲基苯酚以及甲基吲哚间阳离子-π相互作用的大小及其作用本质。

In this paper the surface charge density of cationic kraft pulp was chosen as response variable and the preparation conditions of cationic kraft pulp by the in-situ grafting copolymeration of acrylamide and cationic monomer, [2- ethyl] trimethyl-ammonium chloride were optimized by central composite design.

摘 要:以阳离子硫酸盐浆的表面电荷密度为评价指标,采用中心复合设计法对丙烯酰胺和甲基丙烯酰氧基乙基三甲基氯化铵接枝共聚制备阳离子硫酸盐浆的工艺进行了优化。

In this paper,polyvinylamine was prepared by Hofmann degradation of polyacrylamide, and its charge density and application as strength aids were studied.

采用聚丙烯酰胺的Hofmann降解反应制得聚乙烯胺,对其电荷密度进行初步分析,并研究了PVAm对纸页的增强作用。

The result indicates that the hyperconjugation effect from lone pairs on nitrogen atoms to germinal N-N bonds can play an important role in the N-N bond length. The N-N bond length displays reverse dependence on the charge density in bond critical points obtained from AIM.

NBO分析表明N原子孤对电子到相邻的氮氮键的超共轭作用是影响氮氮键长变化的主要因素,AIM计算的氮氮键的键临界点电荷密度与键长呈反比关系。

We have been interested in design and synthesis of macrocyclic lanthanide complexes which are capable of catalytically hydrolyzing phosphodiester bonds. Because of their high thermodynamics stability, low kinetics lability, high coordination numbers, and charge density, macrocyclic lanthanide complexes will be suitable as artificial nucleases.

合成设计能促进磷酸酯键水解的金属错合物,一直是我们实验室很感兴趣的研究领域,尤其是以镧系金属离子大环配位子错合物这方面的研究,因其具有高度的热力学稳定、动力学稳定、高配位数及电子密度等特性,使得镧系金属大环错合物非常适合作为人造水解酶。

According to the values of pHPZNC, N s and structural negative charge density measured, the intrinsic surface reaction equilibrium constants, p K of 1-p K model, p K a1int and p K a2int of 2-p K model, were directly calculated to be 3.37, 2.42 and 4.32, respectively, for the meadow brown soil in northeast of China.

根据实验测定的pHPZNC, N s和结构电荷密度值直接计算得出东北草甸棕壤样品的界面反应特征平衡常数即1-p K 模型中的p K , 2-p K 模型中p K a1int和p K a2int,分别为3.37, 2.42和4.32,与文献报道的沉积物和蒙脱土的值相吻合。

The pore size of Na_2SO_4 rejection ranges negligibly when reaction time prolongs, while thickness and charge density increase.

界面聚合时间对复合膜孔径影响不大,随着反应时间的延长,膜的厚度和电荷密度增加。

The characteristic absorption spectrums of intracellular hemoglobin were detected and analyzed by ultraviolet spectrum scanning technique. The investigation indicated that complicated physiology regulates and controls process, such as red blood cell membrane elasticity deformation, Cyto-membrane liquid crystal state phase transition, the change of hemoglobin configuration, membrane cytoskeleton protein network reassembling or despiralization, and membrane surface electric charge density reapportion were directly influenced by the gentle changes of pH valve in autologous plasma environment. Further, the remarkable diversities of erythrocyte carrying-oxygen ability were appeared in the different pH conditions.

实验研究表明,红细胞弹性形变、细胞膜液晶态相变,胞内血红蛋白分子构型改变,膜骨架网络重新组装或解旋、以及膜表面电荷密度重新分配等复杂的生理调控过程与自体血浆环境中pH值的轻微波动直接相关,可能造成了不同pH条件中活性红细胞携氧能力显著不同。

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