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Simulation of Precipitation Processes in Commercial Aluminum Alloys

机译:商业铝合金中沉淀过程的模拟

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The previously presented Classical Nucleation and Growth model (ClaNG) of precipitationrnin aluminum alloys [1] was extended to describe simultaneous nucleation, growth andrncoarsening of several types of spherical precipitates for different heat treatments. Itrnpredicts the precipitation kinetics during annealing 1xxx, 5xxx and in particluar 3xxx seriesrnalloys. In order to describe the mentioned alloy systems with respect to phase diagramrnand latent heat over the whole range of temperature and concentrations, the model utilizesrnthe commercial Gibbs energy minimizer ChemApp (GTT Technologies, Herzogenrath,rnGermany) [2] and thermodynamic databases which enables to calculate the chemicalrndriving forces and equilibrium compositions. The main advantage of this strategy is nornrestriction to a special alloy system.
机译:先前提出的铝合金中析出物的经典成核和生长模型(ClaNG)[1]被扩展为描述几种球形球形沉淀物在不同热处理条件下的同时成核,生长和粗化。它预测了在1xxx,5xxx和特别是3xxx系列合金中退火过程中的析出动力学。为了相对于整个温度和浓度范围内的相图和潜热描述上述合金系统,该模型利用了商业Gibbs能量最小化剂ChemApp(GTT Technologies,Herzogenrath,rnGermany)[2]和热力学数据库来计算化学驱动力和平衡组成。该策略的主要优点是不限制使用特殊的合金系统。

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