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3-(alditol-1-yl)-1,2,4-triazolo[3,4-a]phthalazines as inhibitors for the acid corrosion of aluminium 3-(醛二醇-1-基)-1,2,4-三唑[3,4-a]酞嗪类铝的酸蚀抑制剂
Pub Date : 1985-10-01 DOI: 10.1016/0376-4583(85)90007-X
B.A. Abd-el-nabey, M.M. Essa, M.A.E. Shaban

Corrosion inhibition by 3-(alditol-1-yl)-1,2,4-triazolo(3,4-a)phthalazine and some related compounds of aluminium in hydrochloric acid was measured using chemical and electrochemical methods. Polarization curves showed that these compounds are cathodic inhibitors. It was found that the efficiency of the inhibitor decreases with the increase in the number of the carbon atoms in the sugar moiety of the molecule. The effect of the substituent in the heterocyclic part on the inhibition efficiency was studied. The results are discussed on the basis of the structure-inhibition relationship and the interaction between the adsorbed layer of the inhibitor and the bulk solution.

用化学和电化学方法测定了3-(醛二醇-1-基)-1,2,4-三唑(3,4-a)酞嗪及其相关化合物在盐酸中的缓蚀作用。极化曲线表明这些化合物是阴极抑制剂。研究发现,抑制剂的效率随着分子中糖部分碳原子数的增加而降低。研究了杂环部分取代基对抑制效果的影响。根据结构-抑制关系以及缓蚀剂吸附层与本体溶液之间的相互作用对结果进行了讨论。
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引用次数: 3
Topographic study of the dissolution kinetics of sodium chloride 氯化钠溶解动力学的形貌研究
Pub Date : 1985-10-01 DOI: 10.1016/0376-4583(85)90006-8
A.K. Shrivastava, K.G. Bansigir

The effects of undersaturation, temperature and stirring on the dissolution kinetics at dislocation sites in sodium chloride crystals in the etchant ethyl alcohol + cadmium chloride (as poison) have been studied. It is seen that the results are not consistent with the theoretical predictions.

研究了欠饱和、温度和搅拌对氯化钠晶体位错位溶解动力学的影响。结果与理论预测并不一致。
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引用次数: 0
Correlation entre les proprietes electrochimiques interfaciales de MnO2 en milieu aqueux et la composition en eau structurale MnO2在水介质中的界面电化学性能与结构水组成的关系
Pub Date : 1985-10-01 DOI: 10.1016/0376-4583(85)90002-0
F. Tedjar, J. Guitton

The relation between MnO2 structure models and electrochemical properties in the MnO2-aqueous electrolyte interface is discussed.

It is shown that the formalism which takes into account structural water as neutral molecules and solvated protons gives the best interpretation of these properties.

讨论了二氧化锰结构模型与二氧化锰-水电解质界面电化学性能的关系。结果表明,将结构水作为中性分子和溶剂化质子考虑在内的形式化理论能最好地解释这些性质。
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引用次数: 4
Electrolytic stainproofing of copper foils for printed circuit applications 印刷电路用铜箔的电解防腐
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90107-4
K.N. Srinivasan, N.V. Shanmugam, M. Selvam, S. John, B.A. Shenoi

This paper describes electrolytic stainproofing of copper foils in chromic acid solution containing suitable additives to produce a very thin protective film. The quality of stainproofing was checked by a tarnish resistance test, a solderability test and an etchability test. The treatment also offers good protection to copper and its alloys for very many applications in day to day life. The optimum bath composition consists of chromic acid 10 g 1-1 and acetic acid 5 g l-1 and operates at a cathodic current density of 2.5 A dm-2 for 30 s at 30 °C.

本文介绍了在铬酸溶液中对铜箔进行电解染色的方法。铬酸溶液中含有合适的添加剂,可以形成一层极薄的保护膜。通过抗污性试验、可焊性试验和耐蚀性试验来检查防污质量。该处理还为铜及其合金在日常生活中的许多应用提供了良好的保护。最佳浴液组合由铬酸10 g -1和醋酸5 g -1组成,在30°C下,阴极电流密度为2.5 a dm-2,运行30 s。
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引用次数: 0
A calculation of average stress in electrodeposits based on the bending of a flat-plate substrate 基于平板基底弯曲的电沉积平均应力的计算
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90109-8
Christo N. Kouyumdjiev

Hitherto the classical formulae for calculation of the average stress in electrodeposits on the basis of the measured deflections of a strip bent as a result of one-sided plating have been widely used. A study of these formulae reveals that they do not show sufficient accuracy to satisfy all the equations of the mechanics. In view of this, a new theoretical model of the force interaction between the deposit and the substrate is proposed in this work and a new formula for calculating the average stress has been derived. The model conforms to the generally accepted simplifying assumptions made by other authors concerning the stress in electrodeposits, while at the same time accurately satisfying all the basic equations of the theory of thin elastic plates.

迄今为止,以测量单面电镀造成的带材弯曲挠度为基础计算镀层平均应力的经典公式已被广泛使用。对这些公式的研究表明,它们的精度不足以满足所有的力学方程。鉴于此,本文提出了一种新的沉积层与基体相互作用的理论模型,并推导了计算平均应力的新公式。该模型既符合普遍接受的其他作者关于电沉积应力的简化假设,又能准确地满足弹性薄板理论的所有基本方程。
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引用次数: 15
Electrochemical behaviour and corrosion of 18-8 austenitic stainless steel in sulphate solutions 18-8奥氏体不锈钢在硫酸盐溶液中的电化学行为和腐蚀
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90113-X
S.S. Abd El Rehim, S.M. Abd El Haleem, M.Sh. Shalaby

The electrochemical behaviour and corrosion of a commercial Egyptian 18-8 austenitic stainless steel was investigated in sulphuric acid and in sodium sulphate solutions using the potentiodynamic technique. In acid solution, the anodic polarization scans are characterized by the appearance of active, passive and transpassive transitions before oxygen evolution. The current densities corresponding to these three regions are increased by increasing either the acid concentration or the voltage scanning rate. The passive electrode does not regain its activity when subjected to cathodic treatment. Sensitization of the electrode enhances its susceptibility to intergranular corrosion.

In sodium sulphate solution, the polarization scans are characterized by the disappearance of the active region. On sensitization, a second transpassive region appears before oxygen evolution.

用动电位法研究了埃及18-8奥氏体不锈钢在硫酸和硫酸钠溶液中的电化学行为和腐蚀。在酸性溶液中,阳极极化扫描的特征是在析氧前出现主动、被动和透传转变。通过增加酸浓度或电压扫描速率,可以增加这三个区域对应的电流密度。被动电极经阴极处理后不能恢复其活性。电极的敏化增强了其对晶间腐蚀的敏感性。在硫酸钠溶液中,极化扫描的特征是活性区消失。在敏化过程中,在析氧前出现第二个透传区。
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引用次数: 3
Corrosion studies of iron III: the study of a mild steel corrosion inhibitor using differential capacitance measurement 铁的腐蚀研究III:用差分电容测量低碳钢缓蚀剂的研究
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90114-1
R.D. Boalch, N.A. Hampson, B. Greaves, A. Marshall

Differential capacitance measurements have been obtained over a range of electrode potentials to assess the effects of individual components of a commercially available mild steel corrosion inhibitor.

差分电容测量已经在一系列电极电位上获得,以评估商业上可用的低碳钢缓蚀剂的单个成分的影响。
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引用次数: 0
Approche de la caractérisation des mouvements des protons dans des pastilles de phosphate acide d'uranyle par résonance magnétique nucléaire 用核磁共振法表征磷酸铀酰颗粒中质子运动的方法
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90105-0
H. Kahil, M. Forestier, J. Guitton, J.P. Cohen-Addad

The purpose of this work is to use nuclear magnetic resonance (NMR) to characterize properties of HUO2PO4·4H2O (HUP) pellets; these are currently used instead of powder in most applications involving solid electrolytes. The physical characteristics of HUP greatly depend on powder precipitation, washing and drying and pellet ageing conditions. NMR measurements were performed at various temperatures using two samples prepared with two different amounts of water. Identical results were obtained from both types of sample. These results are in agreement with those already reported and correspond to those of HUP powder. This result shows that NMR measurements characterize proton motion in HUP bulk rather than in the grain boundaries. An estimated value of DH+ is found to be 10−7 cm2 s−1 at room temperature. This high value shows that HUP is a fast protonic conductor. Accordingly the proton diffusion in HUP is not expected to be the limiting step when this solid electrolyde is associated with a solid cathodically reduced by photon insertion.

本工作的目的是利用核磁共振(NMR)表征HUO2PO4·4H2O (HUP)球团的性质;目前,在大多数涉及固体电解质的应用中,它们被用来代替粉末。HUP的物理特性在很大程度上取决于粉末的沉淀、洗涤和干燥以及颗粒的老化条件。核磁共振测量在不同的温度下进行,使用两种不同量的水制备的样品。从两种类型的样品中获得相同的结果。这些结果与已有报道的结果一致,并与HUP粉的结果一致。这一结果表明,核磁共振测量表征质子运动在HUP体,而不是在晶界。在室温下,DH+的估计值为10−7 cm2 s−1。这一高数值表明HUP是一种快质子导体。因此,当该固体电解质与通过光子插入阴极还原的固体相关联时,HUP中的质子扩散预计不会成为限制步骤。
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引用次数: 0
Aluminium as the anode in primary alkaline batteries 铝作为一次碱性电池的阳极
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90112-8
K.B. Sarangapani, V. Balaramachandran, V. Kapali, S. Venkatakrishna Iyer, M.G. Potdar

Self-corrosion and the anodic behaviour of commercially pure aluminium (Al-2S) have been studied in sodium and potassium hydroxide solutions. The effects of calcium hydroxide and sodium or potassium citrate on the corrosion and anodic behaviour of 2S aluminium have been investigated. It is concluded from this preliminary study that 4 N NaOH and 4 N KOH containing Ca(OH)2 and sodium or potassium citrate respectively in the correct proportions would serve as a suitable electrolyte for a possible aluminium alkaline primary battery.

研究了工业纯铝(Al-2S)在氢氧化钠和氢氧化钾溶液中的自腐蚀和阳极行为。研究了氢氧化钙和柠檬酸钠或柠檬酸钾对2S铝的腐蚀和阳极行为的影响。初步研究表明,4n NaOH和4n KOH分别以正确的比例含有Ca(OH)2和柠檬酸钠或柠檬酸钾,可以作为可能的铝碱性电池的合适电解质。
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引用次数: 12
Foundations of the relations for calculation of macrostress in electrodeposits 电沉积宏观应力计算关系的基础
Pub Date : 1985-09-01 DOI: 10.1016/0376-4583(85)90110-4
Christo N. Kouyumdjiev

Many relations exist for calculation of the spontaneous macrostress appearing in an electrodeposits plated on one side of a flexible strip cathode. In the present work a schematization of the deposit and the cathode is carried out and their state of stress examined by use of the finite element method. In this way the correctness of the theoretical models and of the more accurate formulae for calculation of macrostress in electrodeposits derived previously is proved. The determination of the force interaction between the deposit and the substrate was further refined, in comparison with that of Popereka.

在计算柔性带阴极一侧镀层的自发宏观应力时,存在许多关系。在本工作中,进行了镀层和阴极的示意图,并使用有限元法检查了它们的应力状态。通过这种方法,证明了理论模型的正确性和先前推导的更精确的电镀层宏观应力计算公式的正确性。与Popereka相比,沉积物与基底之间力相互作用的测定进一步细化。
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引用次数: 9
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Surface Technology
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