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Surface Tension of Solids. Structure-Mechanical Approach

机译:固体的表面张力。结构力学方法

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摘要

Problems of applying the classic and generalized Lippmann equations to adsorption studies on solid electrodes are shortly reviewed. Long-time thermodynamic discussion results in no clear-cut decision. A new nonthermodynamic approach is proposed considering the principal possibility and role of elastic and plastic deformations of the electrode surface during adsorption. The extremely thin electrode surface layers affected electrically and mechanically by adsorbate are supposed to be free of dislocations because of volume restriction. The nearest structure-mechanical analogs of such layers are the whisker crystals whose side surface could have one- and two-dimensional defects, but no active dislocations. Like whiskers, surface metal layers should possess a high ultimate strength close to the theoretical one and a purely elastic deformation. Special attention has been paid to the concepts of "reversible wholly plastic deformation (as in cleavage)" used for derivation of the generalized Lippmann equations for solids. This concept was shown to be an idealized one having no relation to the real plastic deformation of metals. It is a case of mixed notions since "cleavage" is not a kind of deformation. It is a kind of irreversible fracture mostly without the steps of plasticity. Affected only by adsorbate, the thin surface electrode layer should be considered as absolutely elastic body, whose plastic deformation is impossible, i.e. the Lippmann equation and other equations containing terms of plastic deformation cannot be used in thermodynamics of adsorption on the solid metals.
机译:简短回顾了将经典和广义Lippmann方程应用于固体电极吸附研究的问题。长时间的热力学讨论不会做出明确的决定。考虑到吸附过程中电极表面的弹性和塑性变形的主要可能性和作用,提出了一种新的非热力学方法。由于体积的限制,被吸附物电气和机械地影响的极薄的电极表面层被认为没有位错。这种层的最接近的结构-机械类似物是晶须晶体,其侧面可能具有一维和二维缺陷,但没有有效的位错。像晶须一样,表面金属层应具有接近理论值的高极限强度和纯弹性变形。已经特别注意了用于推导固体广义Lippmann方程的“可逆的全塑性变形(如劈裂)”的概念。该概念被证明是一种理想化的概念,与金属的实际塑性变形无关。这是混合概念的情况,因为“分裂”不是一种变形。它是一种不可逆的骨折,大多没有可塑性的步骤。仅受吸附物影响的薄表面电极层应被视为绝对弹性体,其不可能发生塑性变形,即Lippmann方程和其他包含塑性变形项的方程式不能用于固体金属的吸附热力学。

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