No Arabic abstract
Comparisons of experimental observation of heat and moisture transfer through porous building materials with numerical results have been presented in numerous studies reported in literature. However, some discrepancies have been observed, highlighting underestimation of sorption process and overestimation of desorption process. Some studies intend to explain the discrepancies by analysing the importance of hysteresis effects as well as carrying out sensitivity analyses on the input parameters as convective transfer coefficients. This article intends to investigate the accuracy and efficiency of the coupled solution by adding advective transfer of both heat and moisture in the physical model. In addition, the efficient Scharfetter and Gummel numerical scheme is proposed to solve the system of advection-diffusion equations, which has the advantages of being well-balanced and asymptotically preserving. Moreover, the scheme is particularly efficient in terms of accuracy and reduction of computational time when using large spatial discretisation parameters. Several linear and non-linear cases are studied to validate the method and highlight its specific features. At the end, an experimental benchmark from the literature is considered. The numerical results are compared to the experimental data for a pure diffusive model and also for the proposed model. The latter presents better agreement with the experimental data. The influence of the hysteresis effects on the moisture capacity is also studied, by adding a third differential equation.
This work presents a detailed mathematical model combined with an innovative efficient numerical model to predict heat, air and moisture transfer through porous building materials. The model considers the transient effects of air transport and its impact on the heat and moisture transfer. The achievement of the mathematical model is detailed in the continuity of Luikovs work. A system composed of two advection-diffusion differential equations plus one exclusively diffusion equation is derived. The main issue to take into account the transient air transfer arises in the very small characteristic time of the transfer, implying very fine discretisation. To circumvent these difficulties, the numerical model is based on the Du Fort-Frankel explicit and unconditionally stable scheme for the exclusively diffusion equation. It is combined with a two-step Runge-Kutta scheme in time with the Scharfetter-Gummel numerical scheme in space for the coupled advection-diffusion equations. At the end, the numerical model enables to relax the stability condition, and, therefore, to save important computational efforts. A validation case is considered to evaluate the efficiency of the model for a nonlinear problem. Results highlight a very accurate solution computed about 16 times faster than standard approaches. After this numerical validation, the reliability of the mathematical model is evaluated by comparing the numerical predictions to experimental observations. The latter is measured within a multi-layered wall submitted to a sudden increase of vapor pressure on the inner side and driven climate boundary conditions on the outer side. A very satisfactory agreement is noted between the numerical predictions and experimental observations indicating an overall good reliability of the proposed model.
This work presents an efficient numerical method based on spectral expansions for simulation of heat and moisture diffusive transfers through multilayered porous materials. Traditionally, by using the finite-difference approach, the problem is discretized in time and space domains (Method of lines) to obtain a large system of coupled Ordinary Differential Equations (ODEs), which is computationally expensive. To avoid such a cost, this paper proposes a reduced-order method that is faster and accurate, using a much smaller system of ODEs. To demonstrate the benefits of this approach, tree case studies are presented. The first one considers nonlinear heat and moisture transfer through one material layer. The second case - highly nonlinear - imposes a high moisture content gradient - simulating a rain like condition - over a two-layered domain, while the last one compares the numerical prediction against experimental data for validation purposes. Results show how the nonlinearities and the interface between materials are easily and naturally treated with the spectral reduced-order method. Concerning the reliability part, predictions show a good agreement with experimental results, which confirm robustness, calculation efficiency and high accuracy of the proposed approach for predicting the coupled heat and moisture transfer through porous materials.
This paper deals with an inverse problem applied to the field of building physics to experimentally estimate three sorption isotherm coefficients of a wood fiber material. First, the mathematical model, based on convective transport of moisture, the Optimal Experiment Design (OED) and the experimental set-up are presented. Then measurements of relative humidity within the material are carried out, after searching the OED, which is based on the computation of the sensitivity functions and a priori values of the unknown parameters employed in the mathematical model. The OED enables to plan the experimental conditions in terms of sensor positioning and boundary conditions out of 20 possible designs, ensuring the best accuracy for the identification method and, thus, for the estimated parameter. Two experimental procedures were identified: i) single step of relative humidity from 10% to 75% and ii) multiple steps of relative humidity 10-75-33-75% with an 8-day duration period for each step. For both experiment designs, it has been shown that the sensor has to be placed near the impermeable boundary. After the measurements, the parameter estimation problem is solved using an interior point algorithm to minimize the cost function. Several tests are performed for the definition of the cost function, by using the L^2 or L^infty norm and considering the experiments separately or at the same time. It has been found out that the residual between the experimental data and the numerical model is minimized when considering the discrete Euclidean norm and both experiments separately. It means that two parameters are estimated using one experiment while the third parameter is determined with the other experiment. Two cost functions are defined and minimized for this approach. Moreover, the algorithm requires less than 100 computations of the direct model to obtain the solution. In addition, the OED sensitivity functions enable to capture an approximation of the probability distribution function of the estimated parameters. The determined sorption isotherm coefficients calibrate the numerical model to fit better the experimental data. However, some discrepancies still appear since the model does not take into account the hysteresis effects on the sorption capacity. Therefore, the model is improved proposing a second differential equation for the sorption capacity to take into account the hysteresis between the main adsorption and desorption curves. The OED approach is also illustrated for the estimation of five of the coefficients involved in the hysteresis model. To conclude, the prediction of the model with hysteresis are compared with the experimental observations to illustrate the improvement of the prediction.
We study the asymptotic behaviour of sharp front solutions arising from the nonlinear diffusion equation theta_t = (D(theta)theta_x)_x, where the diffusivity is an exponential function D({theta}) = D_o exp(betatheta). This problem arises for example in the study of unsaturated flow in porous media where {theta} represents the liquid saturation. For physical parameters corresponding to actual porous media, the diffusivity at the residual saturation is D(0) = D_o << 1 so that the diffusion problem is nearly degenerate. Such problems are characterised by wetting fronts that sharply delineate regions of saturated and unsaturated flow, and that propagate with a well-defined speed. Using matched asymptotic expansions in the limit of large {beta}, we derive an analytical description of the solution that is uniformly valid throughout the wetting front. This is in contrast with most other related analyses that instead truncate the solution at some specific wetting front location, which is then calculated as part of the solution, and beyond that location the solution is undefined. Our asymptotic analysis demonstrates that the solution has a four-layer structure, and by matching through the adjacent layers we obtain an estimate of the wetting front location in terms of the material parameters describing the porous medium. Using numerical simulations of the original nonlinear diffusion equation, we demonstrate that the first few terms in our series solution provide approximations of physical quantities such as wetting front location and speed of propagation that are more accurate (over a wide range of admissible {beta} values) than other asymptotic approximations reported in the literature.
It is of great concern to produce numerically efficient methods for moisture diffusion through porous media, capable of accurately calculate moisture distribution with a reduced computational effort. In this way, model reduction methods are promising approaches to bring a solution to this issue since they do not degrade the physical model and provide a significant reduction of computational cost. Therefore, this article explores in details the capabilities of two model-reduction techniques - the Spectral Reduced-Order Model (Spectral-ROM) and the Proper Generalised Decomposition (PGD) - to numerically solve moisture diffusive transfer through porous materials. Both approaches are applied to three different problems to provide clear examples of the construction and use of these reduced-order models. The methodology of both approaches is explained extensively so that the article can be used as a numerical benchmark by anyone interested in building a reduced-order model for diffusion problems in porous materials. Linear and non-linear unsteady behaviors of unidimensional moisture diffusion are investigated. The last case focuses on solving a parametric problem in which the solution depends on space, time and the diffusivity properties. Results have highlighted that both methods provide accurate solutions and enable to reduce significantly the order of the model around ten times lower than the large original model. It also allows an efficient computation of the physical phenomena with an error lower than 10^{-2} when compared to a reference solution.