查询词典 ionic structure

Lanthanides belong to the sixth cycle of the periodic table Ⅲ B family, are all solid metal, they are La, Ce, Pr, Nd, Pm, Sm, Eu, Gd, Tb, Dy, holmium, erbium, thulium, ytterbium, and lutetium were 15 kinds of metals and their periphery are two layers of electronic 5d16s2, while the peripheral third layer f orbital but never zero to 14, so the external electronic structure of 4f0-145d16s2, and therefore these elements in oxidation number are to 3, very close chemical properties, extraction, when it is difficult to separate them they are mostly multi-element mineral mix, more difficult to increase refining, and their atomic number of 57-71, one by one to increase the number of protons the nucleus, and thus extranuclear electron of gravity is also growing, so that atomic radius decreases with increasing atomic number Z, which makes lanthanides contraction, ionic radius is also reduced, which also makes Zr, Hf, Nb and Ta, Mo and W, the atom and ionic radius very close to each other they also determine a similar nature, resulting in difficult separation, also the tribe Ⅷ of the fifth cycle, ruthenium, rhodium, palladium, and the sixth cycle, osmium, iridium, platinum is very similar in nature, thus The six elements, said platinum group elements.

镧系元素属于周期表第六周期中ⅢB族，全部是固体金属，它们是镧、铈、镨、钕、钷、钐、铕、钆、铽、镝、钬、铒、铥、镱和镥共十五种金属元素，它们的外围两层的电子均是5d16s2，而外围第三层的f轨道电子却从零增加到14个，所以外围电子结构为4f0－145d16s2，而使这些元素氧化数均为＋3，化学性质极为接近，提炼时很难分开，它们的矿石又大多是多种元素混在一起的，更增加提纯难度，它们的原子序数为57－71，核内质子数逐个增加，因而对核外电子引力也不断增强，使原子半径随原子序数Z增加而减小，这就使镧系元素收缩、离子半径也缩小，这也使得Zr和Hf，Nb和Ta、Mo和W等原子和离子半径都很接近、也决定了它们彼此性质类似，以致难以分离、也使第Ⅷ族中第五周期的钌、铑、钯和第六周期的锇、铱、铂在性质上极为相似，因而称这六个元素为铂系元素。

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 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。

A novel ionic liquid Caprolactam-trifluoromethanesulfonic acid was prepared with trifluoromethanesulfonic acid and Caprolactam as raw material. The structure of the ionic liquid was characterized by 1HNMR and FTIR.

以三氟甲磺酸和己内酰胺为原料制备了一种新型离子液体己内酰胺三氟甲磺酸，用1HNMR、FTIR对其结构进行了表征。

The effects of aggregation structure and porous structure on ionic conductivity and electrolyte uptake were investigated.The experimental results showed that compared with PVDF system,PVDF-HFP system has higher ionic conductivity(2.93×10-3S/cm,20℃) and better electrolyte maintenance,logσand 1/T followed VTF equation.

计算表明，无定形区对体系的吸液率的贡献为50～60%，对电导率的贡献为30～40%，这说明载流子在被电解液溶胀的无定形区中的迁移不能忽略。

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。

FT-IR spectrum showed that the new bands at 3000cm-1~2700cm-1 and 1600cm-1~1400cm-1 were assigned to the C-H telescopic vibration and the framework vibration feature of imidazole ring, besides the characteristic bands of BMMs appeared in all samples, however, all of characteristic bands for imidazolium ionic liquid disappeared in the samples when calcined at 550oC, which implied that the structure of imidazolium ionic liquid has been destroyed during calcinations.

FT-IR分析测试中3000cm-1~2700cm-1及1600cm-1~1400cm-1波数范围内的谱带被认为是饱和的C-H伸缩振动和芳环骨架振动，说明离子液体的存在，这些峰只在萃取样品中出现，可见键连的离子液体的结构在焙烧过程中被破坏。

In this paper, after a brief introduction for the composition and structure of lignin, cellulose, hemicellulose and room-temperature ionic liquids, the recent progress in dissolution and separation of lignocellulose with ionic liquids is reviewed.

本文在介绍木质素、纤维素、半纤维素和相关室温离子液体的组成与结构的基础上，综述了室温离子液体在溶解、分离木质纤维素方面的研究进展。

Because of the nondirectional property of ionic bond and the fully delocalized property of pi electrons on carbon layers, translation will not change the electronic structure of carbon layers, resulting in that A-GIC and AE-GIC hare quite good lubrication as well. The electrons come from metals mainly transfer to the delocalized pi orbitals of carbon layers, and the increase of delocalized electrons will make metal graphite intercalation compound more electro-conductive than graphite itself. Because ionic bond between metals and carbon layers is weaker and its lattice energy is much less than that of typical NaCl crystal, so metals could be left from interlayers. The Mulliken populations of C-C in intercalation compounds are smaller than that of graphite, and the HOMO energy level of GIC is higher than that of graphite too. These Lead to that GIC will easier be oxidized.

由于离子键没有方向性，又由于碳层中的π电子是充分离域的，所以碳层不会由于平移而改变其电子结构，金属石墨层间化合物仍具有很好的润滑性；金属失去的电子主要转移到碳层的离域π轨道中，碳层离域电子增多使金属石墨层间化合物的导电性比石墨增强；金属与碳层间的离子键强度比较弱，其晶格能远小于典型的离子晶体，因而金属易从石墨层中脱出；金属石墨层间化合物中的C-C间Mulliken布居值小于石墨中C-C间的值，且金属石墨层间化合物的HOMO能级也高于石墨的HOMO能级，所以石墨层间化合物中的碳原子较石墨更易被氧化。

Crystal structure of melilite is limited by MgO content of glazes, also restricted by O/Si ratio. Because of differences of ionic radius and ionic polarization capacity between Ca〓 and Mg〓, suitable O/Si ratio for melilite is influenced by content of CaO and MgO to a certain extent.

结晶釉中黄长石结构的出现，除了和MgO含量相关外，还受O/Si比值的限制；而Ca〓和Mg〓离子半径和离子间的极化能力的差异，使钙镁含量对形成黄长石结构的O/Si比值具有一定的影响。

By the time of its fall, most of the prisoners were writers who had written against the corruptions of the government.

到它被攻陷的时候，里面多数的犯人是写了反对政府贪污文章的作家。

The most obvious variation to ovum morphological character was that the color was changed from light green to sepiaceous in embryonic development, and all the ovums were almost hatched after 96h.

在胚胎发育过程中卵的形态特征最明显的变化是颜色从淡绿到深褐色，卵在发育96h后卵基本全部孵化。