查询词典 calculated

Based on these experimental spectra, desorption activation energies of benzene, thiophene, and octane on NaY were calculated by a traditional model, the least-squares method, and the first differential curve of the TPD model.

以这些TPD谱图为基础，分别采用传统TPD计算模型、最小二乘法以及一阶微分曲线法计算了苯、噻吩和正辛烷在NaY上的脱附活化能和动力学参数。

The differential scattering cross sections, partial wave scattering cross sections and total scattering cross sections for collisions between He atoms and HCl molecules are calculated by using CC(Close-Coupling) method under three different potential models, respectively. And the results of the calculation are compared detailedly.

针对He-HCl碰撞体系的三种不同势能模型，采用公认的精确度较高的CC近似方法，分别计算了He-HCl体系的微分散射截面、分波散射截面和总截面；并对计算结果进行了比较和详细地分析。

In order to validate the correctness, the absolute differential cross sections of e-Ar scattering with multi-photon exchange in some special scattering geometries are calculated with Yukawa potential by applying the Second-order Born approximation and low-frequency approximation theory, respectively.

为了验证该计算方法的有效性，在入射电子的动量平行于激光场的极化方向这种特殊的散射模式下，利用Yukawa势，分别应用二阶玻恩近似方法和低频近似理论方法对激光场中电子—氩原子交换不同光子数的散射截面都进行了计算。

Basing on the view point of the α particle structure of the 12 c nucleus,the form factor and the transition form factor of the α particle in 12 c nucleus are as inputs,the inelastic scattering of pion-12c for 2+(4.43 mev) and 3-(9.64 mev) at tπ=150,180 mev are studied within glauber scattering theory.the calculated differential cross sections show better agreement with the experimental data.

从12c原子核的α粒子结构观点出发，应用12c原子核内α粒子的形状因子和跃迁形状因子，在glauber散射理论框架下，计算了共振区内能量为tπ=150，180 mev，π-12c的2+(4.43 mev)和3-(9.64 mev)非弹性散射微分截面。理论结果与实验较好8 t tt 8.c o m 地符合。

The differential and partial wave scattering cross sections of Ne-H2(D2,T2) collisions have been calculated by close-coupling approximation method using Tang-Toennies potential model at the incident energy of 83.8 meV.

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H2分子及同位素D2分子在碰撞能量为83.8 meV时的微分散射截面及分波截面，并与实验值和文献值进行比较。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的，这里对这三部分在动量空间中进行分波展开，推导出易于计算的表达形式，根据这些公式，并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序，利用程序计算出势能矩阵元，通过求解Lippmann-Schwinger方程求得T矩阵元，便可求得散射截面。

The composite film appeared semitransparent and brown to yellow from optical microscopy. Results show that shorter time sol-heating results in thiner film with less surface roughness, less conglutination to base, and easily to disconnect, while longer time sol-heating results in thicker film with better conglutination to base and worse roughness. RDX distributes in the film everywhere on the whole but discretely on the scale of 2.4 μm according to EDS results. XRD curve of RDX/RF film shows the superposition of RF non-crystal bread curve and RDX crystals diffraction curve. RDX diffraction peaks are broadened and its crystal size is calculated to be lower to 43 nm.

实验所得薄膜半透明，呈棕红色至黄色；实验表明，溶胶恒温加热时间较短时，所得薄膜的单层厚度较小，较平整，但附着力小，干燥后易脱落；恒温加热时间较长时，所得薄膜的单层厚度较大，不易脱落，但表面平整性较差；能谱测试表明，薄膜中的RDX整体上分布较为均匀，但在测试点位间距为2.4μm的微观尺度上呈离散状分布；XRD测试表明，RDX/RF复合物薄膜表现为RF的非晶态馒头峰与RDX衍射峰的叠加，RDX衍射峰明显宽化，其晶粒度可低至43 nm。

As a further example, the first-order diffraction efficiency of a grating pattern displayed on the TN-LCSLM is calculated.

以显示一维矩形光栅为例，详细计算了不同输入输出偏振器配置下的一级衍射效率。

This dissertation introduces x-ray diffractometer, and measured the C/W supermirror samples. The results show that the optical character of these samples is in good agreement with the calculated results.

本文采用了X射线小角衍射的方法测量了超反射镜的光学性能，反射镜的反射率曲线与理论计算结果符合较好，完全满足实际需要。

Since COD reduction is stoichiometrically related to methane production, the anaerobic digester performance can be easily calculated.

由于从化学论量上讲，COD的降解于甲烷产量有关，因此厌氧性消化装置的性能可以很容易地计算出来。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。