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Zn相关的网络例句
与 Zn 相关的网络例句 [注:此内容来源于网络,仅供参考]

The finding of this two ecotypes of Sedum alfredii Hance is of importance for understanding physiology, biochemical and microevolution mechanisms of Zn tolerance and hyperaccumulation of plants.

这两种生态型东南景天的发现,为今后探讨植物耐高Zn胁迫和超积累Zn的生理生化机制和植物抗高锌胁迫的微进化过程提供了非常有价值的材料。

In the investigation of Cu-Zn-Al SMA, the influence of quenching speed, shape memory thermal treatment on SME, microstructure and morphologies was discussed. The changes in morphology and interfaces were in situ metallographic observed during thermal cyclings in order to control the degradation of two way shape memory effect . The stabilization of stress induced martensite variants method and the accordingly changes in microstructure were studied in detail. The mechanism was also compared between SSIM and TWME training method. From the above in situ observation results, the interface structure and especially the twin related A: B type variant pair were examined by HREM to clarify the role of movability of interfaces and the changes in variants orientation in inducing the degradation of the TWME. During developing the Ni-Ti-Hf SMA melt spinning ribbon, it was found the morphology and structure embodied the SME and was directly effected by chemical composition and technique factors, such as the different content of Hf, the speed of copper roller rotation and etc. Therefore, the morphology and structure were extensively examined.

在对Cu-Zn-Al形状记忆合金研究中,研究了提高记忆效应的热处理淬火速度、记忆热处理方式对Cu-Zn-Al形状记忆合金组织结构的影响;为了弄清双程记忆效应衰减的原因,原位动态观察了热循环过程中,合金组织形貌及界面的变化;因形状记忆合金必须经记忆训练才能具有双程记忆效应,系统地研究了应力诱发马氏体稳定化训练方法和这种方法引起的双程记忆合金组织结构的变化,比较了它与双程记忆效应训练方法诱发TWME机制的异同;因在原位动态观察中发现界面可动性及两侧变体取向的变化,伴随着记忆效应的衰减,用HREM详细研究了变体的界面结构,特别是A:B型变体界面结构及变体内部结构。

The results showed that the content of Se element in the Se-MT was 2.5 folds higher than that of Zn-MT, on the contrary the content of sulfur element in Se-MT was 2 folds lower then Zn-MT, C, H, N contents in MT were no significant differences in both groups. In terms of chemical property, the element of selenium is very similar to sulfur because they are in the same group in the periodic table. The above results illustrated that the Se could replace S from SH-sulfhydryl to SeH-selenihydryl in cysteine, which presents the existence of a novel Se-MT.

结果表明Se-MT中Se元素含量高于Zn-MTZ.5倍左右,而 S元素含量低于 ZnMT 2倍左右,C、H、N元素含量无明显差异,这说明了麦硒康诱导后Se仙T分子结构上的差异,由于Se元素与S元素同属氧族元素,在化学性质上极为相似,故Se元素极可能替代了MT的合成过程中所必需半味氨酸残基中的SH一基因上的S元素成为SeH一基团,这样我们就得到了一种含SeH一基团的新型Se-MT。

Results: The mean concentration and standard error of Fe. Ca, Zn, Cu. Mg and Pb in the blood of all subjects were 8.30±0.79μmol/L, 1.59±0.14 mmol/L, 70.68±9.45μmol/L, 15.56±3.42μmol/L. 1.68±0.14 mmol/L and 0.354±0.130μmol/L, respectively. Amount of children occurred the deficency of Ca, Zn and Fe and plumbism.

结果:以平均值±1倍标准差的形式来表示所有儿童全血微量和铅的测定结果如下(平均值x±s:Fe,(8.30±0.79)μmol/L;Ca,(1.59±0.14)mmol/L;Zn,(70.68±9.45)μmol/L;Cu,(15.56±3.42μmol/L;Mg,(1.68±0.14)mmol/L;Pb,(0.354±0.130)μmol/L。

Zinc content and accumulation in root and plumule of wheat seedling were all increased under Zn treatment.

外源Zn(上标 2+)供应能明显提高小麦幼苗根和芽中Zn的含量和积累量。

Three schemes of blind signature are proposed based on the conic curve s over the residue class ring Zn.

基于环Zn上的圆锥曲线密码体制,提出了3种盲签名方案;方案的安全性基于大整数的分解困难性和求解环Zn 圆锥曲线上的离散对数问题的困难性。

It must be pointed out that the silver-bearing tetrahedrite and freibergite of the Caijiaying deposit have about the same iron and zinc content, but differ from the Fe-rich and Zn-poor tetrahedrite and freibergite in the Xiasai, Lamo, Mount Isa and Langdal deposits.

蔡家营矿床的含银黝铜矿和银黝铜矿以Fe、Zn含量近似而有别于其余矿床的富Fe贫Zn特征。

The degree of substitution between Cu(superscript 2+) and Zn(superscript 2+) is increased with increasing Cu(superscript 2+)/Zn(superscript 2+) entering crystal lattices of Zn5(CO3)26/Cu2(CO3)2, and the ratio of copper to zinc in Rosasite and Aurichalcite is unchangeable.

随着Cu(上标 2+)/Zn(上标 2+)进入Zn5(CO3)26/Cu2CO32晶格,离子同晶取代量增加,催化剂前驱体中形成了固定铜锌比的锌孔雀石和绿铜锌矿物相。

The results showed that loading Ag^+, Ni^2+, Cu^2+ or Zn^2+ ion on the activated carbon obviously improved its adsorption of benzothiophene, while loading Fe^3+ or Co^3+ ion on the activated carbon caused a decrease in its adsorption of benzothiophene in comparison with the original unloaded activated carbon, which was due to the variation of the nature of soft and hard acid on the surface of the activated carbon.

采用密度泛函数理论法计算结果表明,苯并噻吩的电负性χ为2.638,属软碱类物质;由于Ag^+为软酸,活性炭负载Ag^+离子,增加了其局部表面的软酸,从而增强了对苯并噻吩硫化物的吸附;由于Ni^2+、Cu^2+和Zn^2+离子属交界酸,负载Ni^2+、Cu^2+、Zn^2+离子增加了活性炭表面的交界酸,也在一定程度上提高了其表面对苯并噻吩硫化物的吸附;当活性炭表面负载了硬酸性Fe^3+或Co^3+离子,其局部表面硬酸增大从而降低了其对苯并噻吩的吸附。

The chelating ability of its enolate anion (TTF-ph-tfac) has been investigated with [MIICl_2·xH_2O] (M = Zn and Co) leading to complexes Zn(TTF-ph-tfac)_2(CH_3OH)_2 (7) and Co(TTF-ph-tfac)_2(CH_3OH)_2 (8), where the metal center is coordinated by two TTF-ph-tfac ligands. This redox active ligand shows promising features for the elaboration of hybrid organic-inorganic building blocks.

具有反铁磁行为的化合物5在110-120K观察到了相转变的发生,是目前已报道的该类化合物中最高的相变温度。3、TTF-ph-tfac烯醇阴离子具有很强的配位能力,与金属氯化物螯合配位分别生成了配合物Zn(TTF-ph-tfac)_2(CH_3OH)_2 (7)和Co(TTF-ph-tfac)_2(CH_3OH)_2 (8),每个中心金属都桥连两个TTF-ph-tfac配体。

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