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Finite element calculations in support of stress corrosion crack propagation

机译:支持应力腐蚀裂纹扩展的有限元计算

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Stress corrosion cracking (SCC) results from an interaction between a stressed material andrnits environment. It is a mechanico-electrochemical phenomenon that involves bothrnmechanical and electrochemical processes and their interaction. Whether a crack willrnpropagate depends on local conditions, I.e. those experienced by the material at the tip of arnSCC crack. Hence, it is imperative that the mechanical and electrochemical loading at therncrack-tip are evaluated. However, in order for measured, laboratory crack growth ratesrn(CGRs) - obtained on specimens - to be extrapolated to predict component CGRs, a unifiedrnapproach to calculate the crack-tip conditions is essential. In the underlying paper, finiternelement calculations of the electrochemistry in a crack are coupled to analytical mechanicalrncalculations. The assumed mechanism for crack propagation is the slip-dissolution model.rnHence, the mechanical loading is the crack-tip strain rate and the electrochemical loading isrnthe electrode potential at the crack-tip. Two systems have been investigated: 304 stainlessrnsteel in dilute sulphuric acid solutions and 316 stainless steel in boric acid - lithium hydroxidernsolutions. Both material-environment combinations are relevant to SCC in light waterrnreactors. The model uses material and environmental parameters that can, to a great extent,rnbe obtained independently of measured CGRs.
机译:应力腐蚀开裂(SCC)是由应力材料与环境之间的相互作用引起的。这是一种机械化学现象,涉及机械和电化学过程及其相互作用。裂纹是否会蔓延取决于当地条件,即arnSCC裂纹尖端处的材料经历的那些。因此,必须评估裂纹尖端的机械和电化学负荷。但是,为了对在样品上获得的测量的实验室裂纹扩展率rn(CGR)进行外推以预测组分的CGR,必须使用统一的方法来计算裂纹尖端条件。在基础论文中,裂纹电化学的有限元计算与分析性机械计算耦合。假定的裂纹扩展机理是滑移溶解模型。因此,机械载荷是裂纹尖端的应变率,电化学载荷是裂纹尖端的电极电位。已经研究了两个系统:稀硫酸溶液中的304不锈钢和硼酸-氢氧化锂溶液中的316不锈钢。两种材料-环境组合均与轻水反应器中的SCC有关。该模型使用的材料和环境参数在很大程度上可以独立于测得的CGR而获得。

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