期刊
JOURNAL OF BUILDING PHYSICS
卷 46, 期 5, 页码 567-601出版社
SAGE PUBLICATIONS LTD
DOI: 10.1177/17442591221144785
关键词
Hysteresis modelling; homotopy; axisymmetry; moisture sorption; porous material; heat and mass transfer
This paper proposes a new mathematical model of hysteresis and incorporates it into a hygrothermal model to reduce the discrepancy between numerical and experimental results and accurately predict the durability of building materials. The model is based on the symmetry property of sorption curves and uses a homotopic transformation relative to a parameter S∈[0, 1]. The results show that the model reliably predicts hysteresis loops of various materials and outperforms other existing models.
Current hygrothermal behaviour prediction models neglect the hysteresis phenomenon. This leads to a discrepancy between numerical and experimental results, and a miscalculation of buildings' durability. In this paper, a new mathematical model of hysteresis is proposed and implemented in a hygrothermal model to reduce this discrepancy. The model is based on a symmetry property between sorption curves and uses also a homo-topic transformation relative to a parameter S is an element of[0, 1]. The advantage of this model lies in its ease of use and implementation since it could be applied with the knowledge of only one main sorption curve by considering s = 0, in other words, we only use the axi-symmetric property here. In the case where the other main sorption curve is known, we use this curve to incorporate the homotopy property in order to calibrate the parameters. The full version of the proposed model is called Axisymmetric + Homotopic. Furthermore, it was compared not only with the experimental sorption curves of different types of materials but also with a model that is well known in the literature (CARMELIET's model). This comparison shows that the Axisymmetric + Homotopic model reliably predicts hysteresis loops of various types of materials even with the knowledge of only one of the main sorption curves. However, the full version of Axisymmetric + Homotopic model is more reliable and covers a large range of materials. The proposed model was incorporated into the mass transfer model. The simulation results strongly match the experimental ones.
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