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charge density相关的网络例句

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With quantum chemical calculation, all the information about electronic and spatial structures of specific compounds can be obtained, including molecular orbital energy level, atomic charge density, polarizability, and electrostatic charge of molecules.

通过对化合物进行量子化学计算,可以获得有关分子的电子结构和立体结构信息,如分子轨道能级、原子的电荷密度、极化率以及分子的静电荷等。

According to Biot-Savart law, the magnetic induction at the diameter position of the spin axis is calculated. Furthermore, using the internal and external radius of the Earth's outer core as well as the radius of the Earth and the magnetic induction at the Earth's magnetic pole, the volume charge density and surface charge density of the Earth's outer core have been obtained.

先根据毕奥-萨伐尔定律计算球形模型绕自转轴旋转时在自转轴直径上产生的磁感应强度;再利用已知的地球外核的内外半径及地球半径和磁极处的磁感应强度值,计算出地球外核的电荷体密度及面密度。

The Polarization Vector P and the Effective Charge Density and Surface Charge.

极化向量 P ,有效电荷密度与表面电荷。

The results suggested that the exponential variation of volumetric charge density with the bulk electrolyte concentration is more favorable to describe the membrane potential and to evaluate the induced fixed charge density.

结果表明,当体积电荷密度随浓度呈指数变化时,拟合的膜电位与实验结果更接近,得到的固定电荷密度更精确。

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

考察了中空纤维纳滤膜对不同浓度的NaCl溶液的分离性能,结果表明复合膜对NaCl的截留率和通量都随盐溶液的浓度增加而降低。

In the 2A1 distorted trigonal bipyramid structure ,the single non equivalent Ga atom has the population of 4s 4p ,while the two equivalent Ga atoms have the population of 4s 4p .this compares with a Ga population of 4s 4p in the undistorted D3h structure ,hence the jahn-teller distortion causes depletion of the charge density on the 4s orbital of the non-equivalent Ga atom, and enhancement of charge density on the 4s orbital for the two equivalent atoms .an opposite trend is observed for the 4p orbitals of these Ga atoms .the P population for the two equivalent atoms is 3s 3p .the populations of the other 2B1 state with the edge-capped tetrahedral structure are similar with the exception that all three Ga atoms have similar but not identical populations .

在2A1被变形的三角bipyramid结构,唯一非等效Ga原子有4s 4p的人口,而二个等效Ga原子在未变形的D3h结构有4s 4p 。this的人口和4s相比4p的Ga人口,因此jahn出纳畸变在non-equivalent Ga原子的4s轨道导致电荷密度的取尽,并且电荷密度的改进在4s轨道为二个等效原子。an在趋向对面对这些Ga原子4p轨道被观察。the人口为二个等效原子是另一个2B1状态3s 3p 。the人口与边缘加盖的四面体结构是相似的P 除之外全部三个Ga原子有相似,但不相同人口。

The high cationic charge density on the nanosphere surface is created by incorporating a cationic conditioning agent into the solid hydrophobic matrix of the nanospheres, by incorporating a cationic charge 'booster' in the moisture sensitive microsphere matrix, or by using a cationic conditioning agent in the nanosphere matrix in conjunction with a cationic charge 'booster' in the microsphere matrix.

通过将阳离子带电&助剂&引入到水分敏感性微球基质中,或通过将纳米球基质中的阳离子调理剂和微球基质中的阳离子带电&助剂&联用,将阳离子调理剂引入到纳米球的疏水性基质中产生纳米球表面的高阳离子密度。

Using the first-principles self-consistent discrete variational method based on density functional theory, we investigated the effect of alloying element Mn on the electronic structure of the kink on the [100](010) edge dislocations in bcc iron. We calculate the structural energy, the interatomic energy, the local density of states and the charge density.

用基于密度泛函理论的自洽离散变分方法研究了合金元素Mn对bcc Fe中[100](010)刃型位错上扭折的电子结构的影响,计算了格位能、原子间相互作用能、电荷密度及态密度等物理参量。

The potential distribution in space, charge density, the interaction between the needle charge and electric sphere when the needle charge exists outside of the electric sphere were discussed.

讨论了导体球外存在点电荷时空间的电势分布、导体球表面的电荷密度、点电荷与导体球之间的相互作用力,结果给出即使导体球与点电荷带同种电荷也可以相互吸引。

The potential distribution in space, charge density, the interaction between the needle charge and electric sphere when the needle charge exists outside of the electric sphere were discussed.

讨论了导体球外存在点电荷时空间的电势分布、导体球表面的电荷密度、点电荷与导体球之间的互作用力,结果给出即使导体球与点电荷带同种电荷也可以相互吸引。

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