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The differential eguations and boundary conditions are established, based on these hypotheses. The theoretical formulary about sample atom number with different diffusion coefficient are reasoned out; the relationship between the isotope abundance ratio and the sample wastage of melting and solid samples and the samples simultaneously at evaporation and decomposition are discussed in theory.

根据这三条假设建立了样品原子数的微分方程及边界条件,推导出了不同扩散系数的样品原子数的理论公式,从理论上讨论了熔融态、固态样品以及蒸发分解同时发生的样品同位素丰度比与样品消耗量间的关系。

Based on the theoretical calculation model for the structural information of metal melt, the main structural information, including relative concentration of active atoms, average diameter of the atomic clusters and the number of short-range atoms inside them, was achieved. Finally, by multiple non-linear fitting of experimental data, the function about viscosity and size of atomic clusters was established.

利用金属熔体结构信息的理论计算模型,得到该温度区间内铝熔体的主要结构信息,包括激活原子的相对浓度、原子集团的平均直径及其内部包含近程原子数等,最终通过实验数据的多次非线性拟合发现黏度与原子集团的尺寸之间存在函数关系。

Any of two or more kinds of atoms having the same atomic mass but different atomic numbers.

原子数 :每种化学元素的固有数字,等于原子中的质子数。

One of two or more atoms with the same atomic number but with different numbers of neutrons.

两个或更多具有相同原子数和不同中子数的原子中的一个。

The atomic number states the number of protons in an atom of that element.

原子数表示该元素的原子中的质子数。

Lead (atomic number 82) and gold (atomic number 79) are defined as elements by the number of protons they possess.

铅(原子数82)和金(原子数79)都是根据所拥有的质子数定义的"元素"。

In the forth chapter of the thesis, the thesis reported the measurement of the parameters of 87Rb atoms of trapped, especially the atomicity.

本文的第四部分介绍了对俘获的87Rb原子的参数测量,主要是对原子数的测量。

The polymers substituted with hexyl and octyl on phenylene also show a nematic phase, however, the nematic phase disappears for the polymer substituted with decyl. The polymers substituted with alkoxy on phenylene self-organize into a lamellar structure, and their phase behavior shows obvious dependence on the alkoxy length.

苯环上烷基、烷氧基取代的聚合物都具有纤维状的特征形貌,当烷基、烷氧基碳原子数为6时在高温都存在一个向列液晶相,当烷基碳原子数增加到10时液晶相消失,而烷氧基碳原子数增加到12时该向列液晶相仍然存在。

The lowest surface tension of N_xB solution was better at 25℃, and lowest surface tension would down with carbon . cmc( critical micelle concentration) and γ_ in N_(12)B are 4.1 × 10~(-4)mol/L, 24.5 mN.m~(-1),what was smaller than LAS . The cmc of N_(12)B- NaCl are down with NaCl up.The surface tension and cmc of N_(12)B and N_(16)B are higher than that of N_(12)OB and N_(16)OB because of hydrophilic group ,but that of N_(12)B is lower than that of N_(16)B because of hydrophobic group .5. The borate structure and semipolar bond were studied in different pH by infrared spectrum .It indicated that N_xB and N_xOB have not semipolar bond at pH

4、25℃,N_xB系列都有较低的表面张力,并随碳原子数的增加而最低表面张力下降。N_(12)B比同碳原子数的十二烷基苯磺酸钠的最低表面张力34.5mN/m低,且临界胶束浓度为4.1×10~(-5)mol/L,也比LAS低,且随着NaCl浓度的增加而略有下降,比较N_(12)B和N_(16)B,由于C_(16)疏水基的异构体使N_(12)B的临界胶束浓度和临界胶束浓度时的表面张力γ_(cmc都低,由于增加了亲水基团使得N_(12)OB和N_(16)OB的表面张力和临界胶束浓度都要高于N_(12)B和N_(16)B。

Results show that only carbon atoms far from polar group of EVA take part in crystallizing.

当参与结晶的碳原子数约等于原油中蜡的平均碳原子数的3/4时,EVA降凝剂的降凝效果最好。

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