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Predicting Residual Strength in Unsaturated Concrete Exposed to Sulfate Attack

机译:预测遭受硫酸盐侵蚀的不饱和混凝土的残余强度

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Deleterious damage that manifests in cracking and strength loss due to expansion and exfoliation often occurs when hardened concrete is exposed to sulfates. For a degradation-free service life, modeling sulfate attack is as important as considerations for strength and stability in concrete. This paper focuses on modeling the impact of gypsum as a constitutive durability product responsible for strength loss in concrete due to sulfate attack. The model blends the calculation of coupled moisture-sulfate transport processes with quantitative simulation of chemical reactions involving sulfates, moisture, and an incipient portlandite phase in concrete. Account is taken of variations in sulfate and moisture diffusivities to reflect microstructural changes when a portlandite matrix is stoichiometrically transformed to gypsum. Implementation of the model to both water-saturated and unsaturated concretes is numerically achieved according to standard Galerkin procedure in the finite-element sense. Contrary to expectations, simulation results for the case of initially unsaturated specimens before immersion in a sulfate solution are not significantly different from the initially saturated condition. Calculations of global relative residual strength predicated on degradation profiles generated by the model showed good agreement with postsulfate-immersion-test residual strength data.
机译:当硬化的混凝土暴露于硫酸盐中时,经常会出现由于膨胀和剥落而导致开裂和强度损失的有害破坏。对于无降解的使用寿命,模拟硫酸盐侵蚀与考虑混凝土强度和稳定性一样重要。本文着重于对石膏的影响建模,石膏作为一种本构耐久性产品,是由于硫酸盐侵蚀导致混凝土强度损失的原因。该模型将耦合的湿气-硫酸盐传输过程的计算与化学反应的定量模拟相结合,其中涉及硫酸盐,湿气和混凝土中的初期硅酸盐相。考虑到当波特兰基体化学计量转换为石膏时,硫酸盐和水分扩散率的变化可反映出微观结构的变化。根据标准Galerkin程序,在有限元意义上从数值上实现了对水饱和和不饱和混凝土的模型实施。与预期相反,在浸入硫酸盐溶液之前初始不饱和试样的模拟结果与初始饱和条件没有显着差异。根据模型产生的降解曲线预测的整体相对残余强度与硫酸盐浸没试验残余强度数据吻合良好。

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