查询词典 covalent

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 results showed that the atomic near neighbour distance varies linearly with the concentration in the substitution solid solutions with ionic and covalent bond, but varies nonlinearly in those with metallic bond.

本论文的目的是研究替代式固溶体中原子近邻结构的规律性。

Under irradiation of UV light, PR-DR changes its crosslinking structure from ionic bond to covalent bond and becomes insoluble in DMF. This character can be used in practice as a photo-imaging material.

在紫外光照下，PR-DR的离子键将转化为共价键从而不溶于DMF，因而可用作光成像材料。

There is a less difference of ionic bond in Ti_2AlC and Ti_2AlN, the covalent bond of Ti_2AlN is larger than that of Ti_2AlC. Analysis of the total density of states, the trend forming forbidden band of Ti_2AlC was more evident than that of Ti_2AlN, which made the conductivity of Ti_2AlN than Ti_2AlC.

从总态密度可见，Ti_2AlC和Ti_2AlN都有在最低导带和最高价带之间形成较窄的禁带的趋势，即表现出形成混合型导体的趋势，而Ti_2AlC形成禁带的趋势要比Ti_2AlN更为明显，这与Ti_2AlN的电导率大于Ti_2AlC的实验结果一致。

Covalent bond, ionic bond, metallic interaction and Van der Waals force. Different potentials can be constructed according to the different interactions. For different types of phenomena of some interaction, different potentials can also be constructed. So, a great variety of potentials can be found in literature.

可依据不同类型的相互作用如共价键、离子键、金属键和Van der Waals力等构建不同类型的原子间相互作用势，而且同一类型的相互作用也因所处理的性质或过程(如体积、表面、团簇、缺陷等)不同所采用的形式也不相同，这样就构建了大量的各种形式的原子间相互作用势。

The results show that the calculated cell parameters are in agreement with the experimental ones. The interactions between Li—N and Al—N are strong ionic bonds in Li3AlN2. The interaction between N and H is strong covalent bond and the interaction between Li and N is strong ionic bond in LiNH2. The calculated reaction enthalpies are 23.7 and 55.3 kJ/mol, respectively, which are in agreement with the experimental ones.

结果表明：Li3AlN2的Li—N、Al—N键主要为离子键，LiNH2的N—H键主要为共价键，Li—N键主要为离子键；298 K时贮氢反应的反应焓计算值分别为23.7和55.3 kJ/mol，与实验值均符合得较好；反应中各固态、气态物质的晶胞的结构优化后的晶格常数、键长与键角等与相应的实验值均符合较好。

No cracks and holes had been detected. Presence of elements Ni, P and Si were in the simple state of metallic bond Ni, P element and covalent bond SiC, respectively.

元素存在形态主要表现为Ni和P以单质的形式存在，Si以共价健SiC的形式存在，Ni-Ni之间以金属键进行结合。

However, the thermal stability of metallic coordination polymer hardly enhanced in comparison with the polymer never coordinated transitional metallic ions. The reason might be that the energy of coordinate bond formed between metallic ion and polymer was trival in comparison with that of covalent bond in polymer. It started with coordinate bond when the coordinate polymer decomposed under high temperature, so it engendered little for the thermal stability at high temperature.

而金属配聚物较未配位金属的配体高温热稳定性提高不大，可能是由于金属离子与配体之间形成配位键的键能与配位体内的共价键键能相比要小得多，当金属配聚物受热裂解时，首先从配位键开始，因此对高温热稳定性的影响甚微。

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 most common examples are organic compounds, isomers of nitrite ester s in which a carbon atom is linked by a covalent bond to the nitro group's nitrogen atom.

最常见的例子是有机化合物，亚硝酸盐类的同分异构体，其中一个碳原子以共价键与硝基中的氮原子结合。

If you are unfortunate enough to the lovelorn, please tell me, I will help you out, really, please contact me!

如果你不幸失恋了，请告诉我，我会帮助你摆脱困境，真的，请联系我啦！

China's plan to cut energy intensity by 20 percent and pollutant discharges by 10 percent between 2006 and 2010 is a case in point.

中国计划在2006年到2010间降低20%的能源强度和减少10%的主要污染物排放，就是一个这样的例子。