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Chemoplastic material model for the simulation of early-age cracking: From the constitutive law to numerical analyses of massive concrete structures

机译:用于模拟早期开裂的化学材料模型:从本构定律到大型混凝土结构的数值分析

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This paper deals with the development and application of a three-dimensional material model for the simulation of early-age cracking of concrete. The starting point is the determination of the intrinsic material function for the fracture energy of early-age concrete. For this purpose, results of beam bending tests reported in [Proceedings of the SEM/RILEM International Conference on Fracture of Concrete and Rock. Houston, Texas, USA: 1987. p. 409] are employed. The intrinsic material function serves as input for the calibration of the Rankine fracture criterion formulated in the framework of chemoplasticity. Finally, the developed 3D material model is employed for a chemomechanical analysis of a roller-compacted-concrete dam. The temperature fields and the field of the degree of hydration required for this analysis are obtained from a preceding thermochemical analysis of the dam.
机译:本文探讨了三维材料模型在混凝土早期开裂模拟中的开发和应用。起点是确定早期混凝土断裂能的固有材料功能。为此,[在SEM / RILEM国际混凝土和岩石断裂会议论文集中报告了弯曲试验的结果。美国德克萨斯州休斯顿:1987年。 409]。固有的材料功能可作为化学可塑性框架中制定的兰金断裂标准校准的输入。最后,将开发的3D材料模型用于碾压混凝土大坝的化学机械分析。该分析所需的温度场和水合度场是从大坝的先前热化学分析获得的。

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