查询词典 ionic bond

Results indicate that non-covalent bonds, including hydrogen bond and hydrophobic reaction contribute most to the coagulating reaction, while ionic bond and disulfide bond have little effect on the coagulating process.

结果发现凝固过程中的分子间作用力主要是氢键和疏水作用，而离子键和二硫键对凝固过程影响不大。

There are many factors that determine the ionic bond and covalent bond. What kind of chemical bond is formed between two atoms does not only have connections to the atom itself.It is related to the price attitude of the iton.

决定离子键、共价键的因素比较多，两原子之间形成哪种类型化学键不仅与原子本身性质有关，还与形成的化合物中离子的价态有关。

The result also indicated that variation in atomic neighbour distance with concentration is about 40 percent and 20 percent, respectively, for ionic bond and covelent bond solid solutions, compared with that expected by the near neighbour vegard's law, while in the metallic bond solid solutions, this exceeds 50 percent, even reaches 80 percent 〓 so.

用虚晶格近似模型来描述固溶体中的原子近邻结构是不恰当的，然而原子近邻距的加权平均却与VCA值一致，这说明固溶体晶胞参数随成分的变化规律是由原子近邻距随成分的变化规律所决定的。

Crystal lattice constants are close to other experiment results. Three kinds of chemical bonds exist among Mg and B atoms, between magnesium and boride is ionic bond and metallic bond is the predominant interaction in the layer formed by magnesium atoms. A strong covalent bond in the form of sp2 hybrid between boride atoms is the most important factors which can affect the transition temperature of MgB2. Population analysis clearly shows that electrons are transferred from Mg to B, as a result, the electron-phonon coupling in the layer of B is very strong.

规范保守赝势的计算结果表明，晶格常数与实验值误差在很小的范围内，分析了引起MgB2(001)面结构超导转变时电子浓度和偏态密度的变化情况，发现构成该超导体结构的成键有3种，着重从结构的电子浓度变化分析了其超导特性，六角蜂窝状结构中硼原子间相互作用为sp2杂化的共价键，镁原子和硼原子之间是离子键结合，镁原子层是金属键结合，镁原子的价电子部分转移到硼原子的pz轨道，部分电子为镁原子层共用。

The bonding energy of the mixed covalent/metallic Ti-Al bond for the Ti-terminated Al/TiB_2 interface is larger than that of the polar covalent Al-B bond with partial ionic-like feature for the B-terminated interface. Metallic bond between Al atoms forms across the Al/AlB_2 interface, which results in weaker interfacial adhesion than that for the Al/TiB_2 interface. The interfacial energy for Al/TiB_2 depends on the interfacial chemical potential.

Al熔体中仅存在TiB_2粒子，而无多余溶质Ti时，α-Al在TiB_2粒子上异质形核产生的Al/TiB_2界面能大于α-Al从Al熔体中直接形核时的液-固界面能，不满足TiB_2粒子充当α-Al有效异质形核核心的能量条件，这从理论上解释了Al熔体内仅存在TiB_2粒子时无晶粒细化效果的实验现象。

It is the fluorosilicic ion that exsits in the slurry and plays an important role in flotation, fluorosilicic ion not only reacted with Fe〓 on the surface of aegirine to form ionic compound, but also formed stable Si-F bond in Si-O etching reaction. Only ionic compound was obtained when it was attached to hematite surface according to the theories of coordination chemistry, Compared with SiF〓, Fatty acid ion preferentially acts with Fe〓 on the minerals surface, therefore, SiF〓 Can't obstruct the adsorption of collector on the surface of hematite completly, but can reduce the flotation recovery of aegirine selectively.

运用FTIR、XPS等测试方法仔细研究了氟硅酸盐抑制剂对含铁硅酸盐钠辉石的选择性抑制作用机理，氟硅酸盐在弱酸性条件下对赤铁矿浮选的抑制作用很微弱，而对含铁硅酸盐钠辉石强烈抑制，从而扩大了两者之间的浮选差异；SiF〓是矿浆中起抑制作用的主要成分，SiF〓不仅与钠辉石表面的Fe〓形成离子型配合物，而且还与Si-O键形成稳定的Si-F共价键，而与赤铁矿表面只能形成离子型配合物，根据晶体配位场理论，与SiF〓相比较羧酸根离子将优先与矿物表面Fe〓发生配位作用，因此SiF〓的存在并不能完全阻碍捕收剂在赤铁矿表面的吸附作用，却能够选择性地抑制钠辉石的上浮。

He pointed out that domestic and international experience shows that the bond market, bond credit rating in the bond investment is a very important concern, the Dongwu letter sound excellent selection of bond funds in the selection of high credit debt, set a higher threshold level of investment credit, In order to prevent the growing risk of a credit voucher to ensure that low-risk characteristics of the Fund.

他指出，国内和国际的经验表明，债券市场，债券在债券投资信用评级是一个非常重要的关注，东吴信健全的高信用债券的选择优秀的债券基金的选择，提出了更高的门槛水平投资信贷，为了防止信用凭证越来越大的风险，以确保低基金的风险特征。

The length of certain bond and the number of conjugate double-bond affected OWF〓 greatly, OWF〓 changed linearly with the change of bond length (for planar azobenzene derivatives and cyanine derivatives) and the change of conjugate double-bond number (for conjugate alkene,β-carotene and lycopene).

3键长和共轭双键数对OWF〓有较大的影响，OWF〓随键长（如平面型的偶氮苯衍生物、菁类和氧杂菁类等）和双键数（如共轭烯烃类、β—胡萝卜素和番茄红素等）的变化而线性变化。

The length of certain bond and the number of conjugate double-bond affected OWFπ-π greatly, OWFπ-π changed linearly with the change of bond length (for planar azobenzene derivatives and cyanine derivatives) and the change of conjugate double-bond number (for conjugate alkene, p-carotene and lycopene).

3键长和共轭双键数对OWF_有较大的影响，OWF_随键长(如平面型的偶氮苯衍生物、菁类和氧杂菁类等)和双键数(如共轭烯烃类、β—胡萝卜素和番茄红素等)的变化而线性变化。

In addition, the changes of molecular geometry, atomic natural charge and IR spectra of the reaction system during the crucial step of O to attack H showed that the rupture of C—H bond and the formation of O—H bond were concerted stepwise. Obvious changes of atomic natural charge happened to atoms C(1), H(11), O(28), O(29) and N(27). The bond lengths and bond angles related to these atoms were also varied greatly.

NO2中O进攻1-H决速反应过程中，分子几何、原子自然电荷及IR光谱变化表明， C—H键的断裂和N—H键的形成是一个协同过程；参与新键形成和旧键断裂原子C(1)， H(11)， O(28)， O(29)和N(27)的原子自然电荷及与其相关的键长、键角有明显的变化。

That snake Alaric named Archbishop...

庇护。。。那个毒如蛇蝎的Alaric被命名为大教主。。。

You have done lots of magical things to be amazed at.

你做了很多神奇的事物感到惊讶。