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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 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。

Describe the lattice structure of ionic compounds as a regular arrangement of alternating positive and negative ions.

描述离子化学物晶格结构是由交替排列的正负离子规律的排布构成的。

Based on the experimental results reported in literature, the dissolution and separation performance of ionic liquids for lignin, cellulose and hemicellulose are summarized. The relationship between structure of ionic liquids and their dissolution performance is analyzed, and the possible dissolution mechanism is discussed.

根据目前所报道的研究结果,总结了不同离子液体对木质素、纤维素、半纤维素的溶解作用以及对木质纤维素的分离性能,分析了离子液体的结构与其溶解性能的关系,讨论了可能的溶解机理。

The structure model of ionic crosslinked PVC-TPE was proposed, in which microcrystallites, entanglements and ion pair aggregates acted as crosslinking point.

提出以微晶区、缠结点和离子对聚集区为表观交联点的离子交联PVC-TPE结构模型。

The influences of alkali concentration, temperature, polymer and additive on ionic conductivity and electrochemical stability were studied with orthogonal experiments and single factor experiments design, the relation of structure and ionic conductibility is researched by FIRT, XRD,DSC and SEM analysis ways.

结合正交设计实验和单因素实验研究了碱浓度、温度、聚合物以及增塑剂对固体电解质离子电导率、电化学稳定性的影响,用红外光谱、X衍射分析和差热分析等手段研究其结构与离子导电性能的关系,摸索出了本实验条件下的最优方案。

The main content of this paper as follows: The acidic strength, reaction temperature, reaction time of Chlorine-aluminate Ionic Liquids with different structure of cation on the activity of transalkylation of MN with TeMB and the selectivity of 2,6-DMN were studied. The optimum reaction condition was obtained: the molar fraction of AlCl_3 is 0.71, molar ratio of 2-MN and TeMB is 1, the amount of ionic liquid is 32wt%, reaction temperature is 20℃and reaction time is 8h using X-xAlCl_3 and X-xAlCl_3 as catalysts; the optimum reaction time is shortened 6h using Et_3NHCl-xAlCl_3 as catalyst.

本文主要研究了以下内容:分别考察了不同阳离子结构的氯铝酸盐类离子液体的酸强度、反应温度、反应时间等因素对MN和TeMB转移烷基化的催化反应活性和2,6-DMN选择性的影响,优化得到适宜的反应条件为:以X-xAlCl_3和X-xAlCl_3为催化剂时,AlCl_3的摩尔分数x=0.71,2-MN和TeMB摩尔比为1∶1,离子液体用量为32wt%,反应温度为20℃,反应时间为8h;以Et_3NHCl-xAlCl_3为催化剂时,反应时间缩短到6h。

The equilibrium structure of the ionic cluster is very different in geometry from that of the neutral cluster.The results also revealed the significant difference between the two kinds of fragment ions and the corresponding neutral cluster.

研究结果表明:中性团簇最稳定构型为R-HNH2-HNH2(R∶1,4-二氧六环),离子团簇由于发生质子转移,其构型与中性团簇有较大的不同,两类碎片离子R(NH3)+和R(NH3)H+与中性团簇R(NH3)的结构也有所不同。

He electrolyzing process proceeds smoothly, based on the integrated mechanism of activating the TiO2 cathode. The activated TiO2 cathode can be obtained by forming electric conduction vacancy at high-temperature sintering, the TiO(subscript 2-x) ionic structure by electric double layer, and ions infiltrating to the interior of the electrode.

iO2电极的活化可通过高温烧结产生的导电空位、双电层形成的离子结构及渗透到电极内部的熔盐离子来实现,使FFC工艺中的电解得以顺利进行。

Comparing with water, the optimal heat transfer enhancement is achieved near the critical micelle concentrations of surfactants. The degree of heat transfer enhancement is different with different surfactants and is influenced by solubility characteristic, ionic nature and chemical structure of surfactants. Boiling in surfactant solutions, when compared with that in water, is observed to be more vigorous with smaller-sized, more regularly shaped and faster departure frequency bubbles, but the surfactant solutions of Triton X-100 and Triton X-114 become cloudy for the cloud point of surfactants.

和水相比,表面活性剂强化池内核态沸腾换热的最佳浓度为临界胶束浓度;不同种类表面活性剂强化换热程度不同,它们与表面活性剂的溶解特性、离子类型和化学结构有关;溶液沸腾时,沸腾汽泡的脱离直径变小,脱离频率变快和更不易聚集,但非离子表面活性Triton X-100和Triton X-114由于存在浊点其沸腾溶液变浑浊。

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客人们在卡罗利娜·埃凯家里,举止就文雅一些,因为卡罗利娜的母亲治家很严厉。

Designed by French fashion house Herm è s, this elegant uniform was manufactured in our home, Hong Kong, and was the first without a hat.

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不要 '夸大' 你的业绩或成果,条件或者技能。