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In this thesis, we focus on the theory for the interaction of molecular dipole moment with external electric field and use the numerical simulation to investigate the rotational state-selection of polar molecules in a hexapole electric field and the laser-field role of alignment or orientation for molecules based on semi-classical treatment, the detail is the numerical calculation for a quantum mechanical treatment of molecules and their interaction with the external field and a classical electrodynamical treatment for static electric field.

本文研究是在描述分子偶极矩(永久偶极矩或诱导偶极矩)和外电场相互作用的基础上,我们建立了对分子态选择和角动量取向、准直研究的半经典理论框架(即分子体系状态、能量及与外场相互作用使用量子理论描述,分子的运动轨迹使用经典电动力学描述),并利用数值计算方法对静电场和随时间变化电场作用下分子的转动态选择、取向和准直过程进行了研究。

To study the effect of laser flux on impulse coupling coefficient during the interaction between hydrogen fluoride laser and aluminum at air ambient and in vacuum, respectively, by changing laser spot size on the aluminum target, the relationship between impulse coupling coefficient and laser flux is obtained, which are compared with the interaction between CO2 laser and aluminum.

为了研究激光功率密度对氟化氢激光与铝靶相互作用过程中冲量耦合系数的影响,分别在大气和真空中,用聚焦后的激光烧蚀铝靶,通过改变聚焦到铝靶的光斑大小,得到冲量耦合系数和激光功率密度的关系,并将该实验结果与CO2激光和铝靶相互作用的实验结果进行比较。

The influence of the interaction on the mode shapes of the dam is also analyzed. Based on the above analyses, two modified models, which are massless damping foundation and part of mass foundation, are presented to simulate the dam--foundation interaction mechanism. A new method to form the non-proportional damping matrix is proposed.

在此基础上,为了更好地模拟坝—地基相互作用的机制,提出了两种改进的地基计算模型:无质量有阻尼地基模型和部分有质量地基模型,建立了形成体系非比例阻尼矩阵的方法,并用来分析了相互作用对重力坝的地震反应的影响。

In addition,for both the cases of a uniformly accelerated two-level atom interacting with a quantized real massless scalar field and a uniformly accelerated multilevel atom interacting with a quantized electromagnetic field,we calculate the rate of change of the mean atomic energy from the point of view of a coaccelerated frame.

另外,对于匀加速的两能级原子与无质量的量子实标量场相互作用以及多能级原子与量子电磁场相互作用的情况,我们还在一个共同加速的框架下计算了原子的平均能量变化率。

However the understanding of molecular mechanistic behind the separation behavior is quite limited, which ce

本文尝试在离子交换层析的静电相互作用研究中引入计算机分子模拟技术,构筑合适的蛋白质-介质配基模拟表面,通过分子模拟计算表征相互作用的能量参数,从层析保留时间实验获得描述宏观分离行为的停留因子,实现微

First, based on coupled wave equations of interaction between pump field. stokes field, acoustic field in SBS processing under stable station, theoretic characteristic parament of SBS are induced, such as gain, threshold, and condition of effective SBS interaction.

首先由受激布里渊散射过程的泵浦场、斯托克斯场和声子场三波相互作用的耦合波方程组,推导出了稳态SBS过程的增益指数、阈值增益,及产生有效SBS相互作用的条件。

The study on co-carbonization of coal tar pitch and lean coal with different blending ratios was conducted.

摘 要:进行了不同配比的煤沥青和贫煤的共炭化研究,研究表明,煤沥青与贫煤共炭化时的相互作用是物理融合和化学相互作用的共同作用。

Compared with the former study of interaction between varieties of vertebrates hemoglobin and human hemoglobin, human fetal hemoglobin, the results support the conclusion about the boundary of interaction between vertebrates hemoglobin and kinds of protein molecule in the electric field is the Reptilia animals and enrich the theory of hemoglobin molecular evolution.

同前面所进行的各种脊椎动物血红蛋白分别与人血红蛋白、胎儿血红蛋白相互作用的研究对照比较,进一步验证脊椎动物血红蛋白与各种蛋白分子在电场中的相互作用的分水岭可能位于爬行纲动物,丰富了血红蛋白分子进化理论。

Compared with the former study ofinteractionbetween varietiesof vertebrates hemoglobinand human hemoglobin, human fetal hemoglobin, the results support the conclusion about theboundary of interaction between vertebrates hemoglobin and kinds of protein molecule in the electric field is the Reptilia animals and enrich the theoryof hemoglobin molecular evolution.

同前面所进行的各种脊椎动物血红蛋白分别与人血红蛋白、胎儿血红蛋白相互作用的研究对照比较,进一步验证脊椎动物血红蛋白与各种蛋白分子在电场中的相互作用的分水岭可能位于爬行纲动物,丰富了血红蛋白分子进化理论。

The effective interactions extracted in the RMF approximation contain the effect ofthe DBHF short range correlation and isospin structure.

提取的在RMF下的有效相互作用包含着DBHF的短程关联效应和同位旋结构,为研究有效相互作用的同位旋相关性提供了理论基础。

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This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

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