Computational chemo-thermo-mechanical coupling phase-field model for complex fracture induced by early-age shrinkage and hydration heat in cement-based materials

In this paper, we present a new multi-physics computational framework that enables us to capture and investigate complex fracture behavior in cement-based materials at early-age. The present model consists of coupling the most important chemo-thermo-mechanical processes to describe temperature evolu...

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Veröffentlicht in:Computer methods in applied mechanics and engineering 2019-05, Vol.348, p.1-28
Hauptverfasser: Nguyen, Thanh-Tung, Waldmann, Danièle, Bui, Tinh Quoc
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Sprache:eng
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Zusammenfassung:In this paper, we present a new multi-physics computational framework that enables us to capture and investigate complex fracture behavior in cement-based materials at early-age. The present model consists of coupling the most important chemo-thermo-mechanical processes to describe temperature evolution, variation of hydration degree, and mechanical behavior. The changes of material properties are expressed as a function of the hydration degree, to capture the age effects. Fracture analysis of these processes is then accommodated by a versatile phase field model in the framework of smeared crack models, addressing the influence of cracks on hydration and thermal transfer. We additionally describe a stable and robust numerical algorithm, which aims to solve coupled problems by using a staggered scheme. The developed approach is applied to study the fracture phenomena for both homogeneous and heterogeneous concrete structures. Especially, in the second case, all microstructural heterogeneities of sand and cement matrix are explicitly accounted. Nucleation, initiation, and propagation of complex crack network are simulated in an efficient way demonstrating the potential of the proposed approach to assess the early-age defects in concrete structures and materials.
ISSN:0045-7825
1879-2138
DOI:10.1016/j.cma.2019.01.012