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81.
报道了以235名健康小儿的血清锌、铜正常参考值及铜/锌比值作依据,对538名本地区集体儿童进行了调查.对240例不同病种患儿的血清锌、铜含量测定,并进行了分析;对G6PD、GSH-PX、AKP醇活性与微量元素含量的关系进行了相关性比较;对微量元素锌缺乏症的患儿进行了临床治疗观察;对微量元素缺乏症的防治进行了讨论. 相似文献
82.
Rolf Meyer Zu Kcker Gerlinde Frenzen Bernhard Neumüller Kurt Dehnicke Jrg Magull 《无机化学与普通化学杂志》1994,620(3):431-437
Syntheses and Crystal Structures of the Phosphaneimine Complexes MCl2(Me3SiNPMe3)2 with M = Zn and Co, and CoCl2(HNPMe3)2 The molecular complexes MCl2(Me3SiNPMe3)2 (M = Zn, Co) have been prepared by the reaction of the dichlorides of zinc and cobalt with Me3SiNPMe3 in CH3CN and CH2Cl2, respectively, whereas the complex CoCl2(HNPMe3)2 has been prepared by the reaction of CoCl2 with NaF in boiling acetonitrile in the presence of Me3SiNPMe3. All complexes were characterized by IR spectroscopy and by crystal structure determinations. The complexes MCl2(Me3SiNPMe3)2 crystallize isotypically. ZnCl2(Me3SiNPMe3)2: Space group P212121, Z = 4, 2677 observed unique reflections, R = 0.024. Lattice dimensions at ?70°C: a = 1243.6; b = 1319.0; c = 1464.7 pm. CoCl2(Me3SiNPMe3)2: Space group P212121, Z = 4, 3963 observed unique reflections, R = 0,071. Lattice dimensions at ?80°C: a = 1236.3; b = 1317.4; c = 1457.6 pm. CoCl2(HNPMe3)2 · CH2Cl2: Space group Pbca, Z = 8, 1354 observed unique reflections, R = 0.055. Lattice dimensions at ?80°C: a = 1247.3; b = 998.4; c = 2882.4 pm. All complexes have monomeric molecular structures, in which the metal atoms are coordinated in a distorted tetrahedral fashion by the two chlorine atoms and by the nitrogen atoms of the phosphaneimine molecules. 相似文献
83.
钇对Ti-1100高温钛合金热稳定性和蠕变行为的影响 总被引:3,自引:1,他引:3
量了Ti1100和Ti1100/01%Y(质量分数)高温钛合金在600℃/100h空气中暴露后的拉伸性能及在600℃/150MPa/100h条件下的蠕变性能,利用透射电镜观察了合金室温及蠕变后的组织。结果表明,Ti1100合金加入01%的Y后,由于原始β晶粒得到细化,明显改善了其热稳定性;固溶在基体中的硅原子阻碍位错滑移和攀移,使蠕变中的回复过程难于实现;稀土还抑制α2相的长大,所形成的氧化物也阻碍位错的运动。这些均有利于提高Ti1100合金的抗蠕变性能。 相似文献
84.
借助定量金相、扫描电子显微镜、透射电子显微镜等微观分析手段对钨质量分数为93%的钨合金在15~50GPa冲击压力下微观结构响应性态进行了考察,发现了一些钨合金所特有的现象,即钨颗粒与粘结相交界处出现成分迁移,新相析出;并结合断口分析,探讨了钨合金在冲击作用下发生断裂的微观特征与韧脆转化间的关系及其物理本质。 相似文献
85.
电化学法测定几种稀土贮氢合金的热力学函数 总被引:14,自引:0,他引:14
贮氢材料由于能可逆地吸放氢,得到了广泛地应用.特别是以贮氢材料为负极制成的氢镍二次电池,容量为同类型镉镍电池的1.5~2倍,且电压又相近,是镉镍电池的理想换代产品,受到人们普遍的关注。LaNi_(4.5)Mn_(0.5),LaNi_(4.9)Sn_(0.1)和La_(0.8)Nd_(0.2)Ni_(2.5)Co_(2.4)Al_(0.1)是电化学性能较优越的贮氢合金。LaNi_(4.5)Mn_(0.5)的电化学容量高,理论容量可达400mAh.g~(-1).LaNi_(4.9)Sn_(0.1)和La_(0.8) Nd_(0.2) 相似文献
86.
《Journal of separation science》2003,26(17):1575-1581
An automated HPLC separation methodology was developed for the preparative separation of ZnDTP components from commercial lubricant antiwear additives. Using silica columns that can be reactivated by elution with appropriate solvents, gram quantities of additives can be isolated. The isolated materials are useful for carrying out further mechanistic and synthetic studies. Preliminary estimations suggest that separation repeatability and fraction recoveries have acceptable levels. Qualitative characterization of isolated ZnDTP mixtures was achieved by IR, TLC‐FID, and RP‐HPLC. IR is useful for assessing the nature of ZnDTP alcoholic moieties. TLC‐FID provides a check on the preparative HPLC separation efficiency. RP‐HPLC on octadecylsil‐silica columns provides fingerprints for isolated commercial ZnDTP active concentrates. Fingerprinting on small bore HPLC columns proved advantageous compared with conventional columns. 相似文献
87.
Two inorganic-organic hybrid solids, Zn2(phen)(HPO3)2 (1) and Zn(phen)(HPO3) (2), have been synthesized under solvothermal conditions in the presence of 1,10-phenanthroline (phen) ligands. Their structures were determined by single-crystal X-ray diffraction and further characterized by FTIR, elemental analysis, powder X-ray diffraction, thermogravimetric analysis and fluorescent spectra. Compound 1 crystallizes in the triclnic system, space group P-1, , , , α=75.609(1)°, β=79.145(2)°, γ=67.157(2)°, , Z=2. Compound 2 is monoclinic, C2/c, , , , β=94.175(4)°, , Z=8. Both structures consist of 1D chains constructed from strictly alternating ZnO4 and HPO3 polyhedra through sharing vertices. The chains are further decorated by Zn-centered complex architectures, [Zn(phen)]2+ for 1 and [Zn(phen)2]2+ for 2. The 2D and 3D supramolecular arrays for 1 and 2 are stably stacked via strong π-π interactions of the phen groups, respectively. 相似文献
88.
Thermal decomposition kinetics of titanium hydride and Al alloy melt foaming process 总被引:3,自引:0,他引:3
YANG Donghui* HE Deping*& YANG Shangrun* . Department of Materials Science Engineering Southeast University Nanjing China . Department of Chemistry Nanjing University Nanjing China 《中国科学B辑(英文版)》2004,47(6):512-520
Metal foams, now one of research foci, are a newclass of materials with low densities and novel physi-cal, mechanical, thermal, electrical and acoustic prop-erties[1—8]. Demands from high-tech make Al alloyfoam, which has much higher specific strength than ofpure Al foam, the new development focus[9—11]. Melt foaming process is one of the approaches tofabricate Al foam and Al alloy foam and their porestructure (pore diameter and porosity) has close rela-tionship with the thermal decompo… 相似文献
89.
触头用银合金粉末的氧化性能和氧化后的组织结构 总被引:1,自引:0,他引:1
通过热重实验和扫描电子显微等方法,研究了4种触头用银合金粉末的氧化性能及氧化后的组织结构。发现Ag-Sn-RE合金粉末氧化以后,在粉末表层形成一层纯银层,其组织结构理想;它的氧化性能最好,适于制备触头材料。Ag-Sn-RE合金粉末的优良氧化性能与其氧化后理想的组织结构有关。稀土元素可以降低合金粉末的氧化温度,其它影响作用有待于进一步研究。 相似文献
90.
The concept of the residence time τksp of an atom in a kink site has recently been suggested to understand the processes in electrochemical deposition of alloys
and intermetallic compounds. Different kink sites with different residence times must be defined for alloys and intermetallic
compounds. Based on this model, the finite Markov chain theory is applied to describe the selectivity of the growth process.
An analytical relationship between the alloy composition and the metal ion concentrations in the electrolyte is derived. General
model parameters are ratios g
i = K
ii/K
ij of equilibrium constants of the reaction of electrolyte ions with different kink sites on the surface (i, j representing different alloy components). These ratios are called selectivity constants. For simple conditions, the equation
g
i ≈ τii/τij connects the g
i values with the residence times. The theory is tested in the deposition of alloys Co-Ni (anomalous co-deposition) and Ni-Mo
(induced co-deposition). Additionally, Bi2Te3, an example of stoichiometric semiconductor deposition, is treated.
Published in Russian in Elektrokhimiya, 2006, Vol. 42, No. 10, pp. 1216–1223.
The text was submitted by the authors in English. 相似文献