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Products Introduction: Silicon cycle, the department of the first type IV elements, is a non-metallic element, atomic number 14, atomic weight 28.80; density of 2.33g/m3; melting point of 1410 ℃; boiling point of 2355 ℃; resistively for 2140Ω.M; includes two types of stereotypes and crystal allotrope.

硅周期系第 IV 类元素,是非金属元素,原子序数14,原子量为28.80;密度为2.33g /m3;熔点为1410℃;沸点为2355℃;电阻率为2140Ω。m ;有无定型和晶体两种同素异形体。

Alpha decay commonly occurs in elements with atomic numbers greater than 83, but can occur in some rare-earth elements in the atomic-number range of 60 to 71.

发射α粒子的主要是重于铋(lutetium,原子序数83)和从钕(neodymium,原子序数60)到镏(Iutetium,原子序数71)的稀土元素,α衰变的半衰期,从1微秒(10-6秒)到约1017秒。

The frontier orbital energies and total atomic charges of the optimized and active Huperzine A molecules showed that the electron transfer should have happened from the active site of enzyme to Huperzine A in the complex, the changes of the energies, atomic charges, bond lengths and the Mullicken Bonding Population revealed the strong interaction between Huperzine A and enzyme.

石杉碱甲分子的能量以及键长、键级的变化都表明酶和底物之间有较强烈的结合作用。

The relation of the chromatographic retention indices of alkene to topological index,double bond atomic hybridization state index,polarizability effect index of branched chain to double bond atomic,immobile liquid polarity values and column temperatureat different temperatures on different stationary phases was studied.

通过对部分烯烃在不同固定相不同柱温下的1031个样本集的气相色谱保留指数值与其部分参数关系的研究,发现RI与拓扑指数、双键原子杂化状态指数、支链对双键的极化效应指数、固定液极性值及柱温的关系可表示为:^RI=-58.138+57.7460Q-8.2591Q+0.120T+0.807CP+36.460PBD+7.919DHSI(R=0.9989)继以留一法(Leave-one-out,LOO)进行交互检验,相关系数RCV=0.9977,说明所建模型具有良好的稳定性和预测能力,较好地揭示了烯烃类化合物气相色谱保留指数RI随固定相极性、柱温的改变而变化的规律

Thermal conductivity ; average relative atomic mass ; average atomic density ; functional crystal

导热系数;平均相对原子质量;平均原子密度;功能晶体

When foreword is poor when considering to have when atomic infuse, the loss of antrum field is right the influence of evolution of matrix of density of atomic ground state.

探究了当原子的注入有时序差时,腔场的损耗对原子基态密度矩阵演化的影响。

It is found that atomic densities of hypo-eutectic alloy increased and coordination number decreased with Si% rising, and there was a maximum of atomic density at eutectic composition.

发现在亚共晶成分范围内,随着Si量的升高,合金熔体原子密度升高,配位数下降,合金的原子密度在共晶处达到极大。

The physical properties including the atomic positions,the layer atomic density and the layer structure factor were calculated to disclose the relations between their microstructures and temperature.

通过计算不同温度的原子位置、层原子密度、层结构因子、径向分布函数等物理量,研究(001)面的微观结构随温度的变化。

In particular, the atomic density distribution along the long axis of the nanowire was transformed into a amplitude-frequency relation or into a normalized atomic density distribution.

通过转换实空间的原子密度分布函数,得到振幅-频率图和归一化的长轴原子密度分布图。

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。

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