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Development of steel-concrete interface model for structural elements

Abstract : In numerical applications of reinforced concrete structures, the steel-concrete interface behavior has a vital importance when the cracking properties are investigated. A finite element approach for the steel-concrete interface to be used in large-scale simulations was proposed by (Torre-Casanova, 2013) and (Mang, 2016). It enables to calculate the slip between the steel and concrete in the tangential direction of the interface element representation. The aim is here to improve the initial bond-slip model to be more efficient and more representative. The document is divided into three parts: 1) The existing bond-slip model is evaluated. The bond-slip model is then improved by considering transversal and irreversible bond behaviors under alternative loads. The new bond-slip model is validated with several numerical applications. 2) Confinement effect is implemented in the bond-slip model to capture the effect of external lateral pressure. According to the performed numerical applications, it is demonstrated how the active confinement can play a role, through the steel-concrete bond, during monotonic and cyclic loading cases. 3) Dowel action is finally investigated with the new bond-slip model. Two different experimental campaigns (Push-off tests and four-point bending tests) are reproduced with different reinforcement (1D truss and beam) and interface (new bonds-slip and perfect bond) models. The results show that the proposed simulation strategy including the bond slip model enables to reproduce experimental results by predicting global (force-displacement relation) and local behaviors (crack properties) of the reinforced concrete structures under shear loading better than the perfect bond assumption which is commonly used in the industrial applications.
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Submitted on : Friday, January 3, 2020 - 12:54:07 PM
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  • HAL Id : tel-02427210, version 1


Can Turgut. Development of steel-concrete interface model for structural elements. Material chemistry. Université de Nanterre - Paris X, 2018. English. ⟨NNT : 2018PA100170⟩. ⟨tel-02427210⟩



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