负

There exist negative correlations between the ionic porosity, which is a measure of atomic packing density in minerals, and Ar and H diffusion activation energies. Thus ionic porosity can be used to predict element diffusion coefficients.

孔隙度作为矿物内部离子堆积密度的一种量度，它与Ar和H的扩散活化能之间存在负的线性相关性，因而可以用于预测元素在矿物中的扩散系数。

Table 4 Lattice structure, atomic radii, electronic configurations, electronegativities andpositron bulk lifetimes of Fe, Cr, Mo and Al lattices

为便于讨论合金元素对Fe3Al合金缺陷组态和电子密度的影响，我们把Fe、Cr、Mo和Al的电子构型、晶体结构、原子半径、电负性[10]及正电子在其金属基体中的寿命值[11，12]列于表4。

The effects of crystalline structure, atomic radius difference, electronic structure and electro-negativity difference of eIements were discussed.

讨论了组元晶体结构、原子半径差、组元电子构型、电负性差等因素与低稳定性化合物之间的关系。

At last, the conductivity order is yet explained by using the electronegativities and atomic radius of the elements P, As, Sb.

最后，本文又从P，As，Sb 的电负性和原子半径的角度讨论了这一次序的起因

The position of the hump shifts to a higher temperature with increasing atomic radius and decreasing electronegativity of addition elements.

结果表明：在高温处Al85Ni10M5液态合金的比热容曲线上均有驼峰出现，其位置随添加元素的原子半径的增大和电负性的减小而向高温处偏移。

Furthermore, the metallic glass samples are prepared by vacuum injection method and the rationality of above-mentioned relationships and RBF models is directly verified. It is shown that there are extremum phenomena between the Rc andΔd ,Δe and v respectively. However, the positions of the extremum are different from different alloy systems and the extremum phenomena may be related to the optimum composition region and the optimum additive quantity. More elements in the alloy are in favor of the improvement of the GFA. And as for the high GFA alloy, the atomic percentage, atomic radius difference and atomic electronegativity difference are harmoniously matched.

d、Δe和v与临界冷却速度Rc的关系中都出现极值现象，对于不同的合金体系，极值出现的位置不同；金属玻璃的最优成分范围以及各种添加元素的最佳添加量行为，可能与此极值现象相关；合金中包含的组元数目多有利于提高其玻璃形成能力，玻璃形成能力强的合金，其各个组元的原子百分含量、组元原子半径差及其电负性差之间的搭配是很和谐的；融合建模的合金系之间包含的主要组元数量和种类越相近，所建立的模型的可靠程度越高，其预测结果与实测结果越吻合。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ′(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ′(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ′(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ′(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al—Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al—Li键， Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由于Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ′(Al3Li)亚稳相的前兆结构和生长胚胎；由于Al-Li-空位有序偏聚晶胞的Al—Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ′(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由于Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ'(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ'(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ'(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ'(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al-Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al-Li键，Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由於Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ'(Al3Li)亚稳相的前兆结构和生长胚胎；由於Al-Li-空位有序偏聚晶胞的Al-Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ'(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由於Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

As compared with the pressure of carrier gas, the subatmospheric pressure is more favourable condition to atomize the hydride, so the atomization temperature was lower (about 650℃).

由於硒化氢的原子化是在负压下完成的，它将比常压或载气压力下更有利於氢化物的原子化，因而使硒化氢原子化的最佳温度降低。

The 'processed' pattern was positively associated with early wheezing, and negatively associated with atopy and FVC.

食物加工模式与早期喘息正相关，而与变应性和FVC负相关。

Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).

呼气，收缩臀部肌肉；拱起身体，尽量抬起头来，右腿伸直朝向天花板（膝微屈，以避免肌肉紧张）。

The cost of moving grain food products was unchanged from May, but year over year are up 8%.

粮食产品的运输费用与5月份相比没有变化，但却比去年同期高8％。