简介概要

Wettability and Thermodynamic Adhesion of Liquid Metals on Solid Uranium Dioxide

来源期刊:Rare Metals1990年第2期

论文作者:Li Jian’guo;Wang Juan Institut fur Nichtmetallische Werkstoffe, Technische Universitat Berlin, Englische Str. . D-Berlin , FRG.

文章页码:95 - 100

摘    要:<正> Using the experimental results given in literatures about the contact angle, θ and the work of adhesion, W, for nonreactiveliquid metal / solid UO2 systems, the validity and feasibility of the different existing models for calculating W in the metal /ox-ide systems are discussed. It can be shown that the models assuming that only metal atom-oxygen ion interactions existing at theinterfaces are unable to explain the experimental results for W. More reasonable model should take into account both metalatom-oxygen ion and metal atom-oxide metal cation interactions, the proportion of the latter is balanced by the stoichiometry ofthe oxide. By applying the model recently set up by the authors for binary alloy / oxide systems, one can use the experimental andcalculated values of θ and W for various metal / UO2 systems to predict the influence of metallic additions on the contact angleand the work of adhesion of a given metal / UO2 system.

详情信息展示

Wettability and Thermodynamic Adhesion of Liquid Metals on Solid Uranium Dioxide

Li Jian’guo;Wang Juan Institut fur Nichtmetallische Werkstoffe, Technische Universitat Berlin, Englische Str. 20. D-1000Berlin 12, FRG.

摘 要:<正> Using the experimental results given in literatures about the contact angle, θ and the work of adhesion, W, for nonreactiveliquid metal / solid UO2 systems, the validity and feasibility of the different existing models for calculating W in the metal /ox-ide systems are discussed. It can be shown that the models assuming that only metal atom-oxygen ion interactions existing at theinterfaces are unable to explain the experimental results for W. More reasonable model should take into account both metalatom-oxygen ion and metal atom-oxide metal cation interactions, the proportion of the latter is balanced by the stoichiometry ofthe oxide. By applying the model recently set up by the authors for binary alloy / oxide systems, one can use the experimental andcalculated values of θ and W for various metal / UO2 systems to predict the influence of metallic additions on the contact angleand the work of adhesion of a given metal / UO2 system.

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