Multiphysics for Early Stage Cement Hydration: Theoretical Framework

2011 ◽  
Vol 255-260 ◽  
pp. 4247-4250
Author(s):  
Zhen Liu ◽  
Bin Zhang ◽  
Xiong Bill Yu

The chemical hydration involves complex multiphysical processes including mass and energy transfer, chemical reactions and consequently stress development and shrinkage. This paper proposed a multiphysics numerical model to predict the kinetics cement paste. The chemical reaction theory, heat transfer theory, diffusion theory, and continuum mechanics were coupled in the theoretical model. A comprehensive theoretical model is established with partial different equation system, auxiliary functions, and typical boundary conditions.

2019 ◽  
Vol 297 ◽  
pp. 95-104
Author(s):  
Sihem Bouzid ◽  
Nacer Hebbir ◽  
Yamina Harnane

This work concerns the numerical modeling of stationary conduction heat transfer in a 3D three-dimensional anisotropic material subjected to an internal heat source, based on the finite element method MEF and using the Galerkin method. The field of study is a cube representing the seven crystalline systems subjected to an internal heat source and convective boundaries. The obtained equation system is solved by the LU method. The automatic mesh is managed for all the domain nodes via the program which we have written in FORTRAN language. This program allowed temperature field calculation and was applied for different crystalline systems: monoclinic, triclinic, orthorhombic, trigonal, cubic that are identified by their thermal conductivity tensors [kij]. The obtained temperature profiles obtained are in accordance with heat transfer theory and clearly illustrate the crystalline structure symmetry; this calculation permits to predict the possible thermal deformations in an anisotropic solid.


Author(s):  
Peng-hui Wu ◽  
Jin Xu ◽  
Xiao-Jun Zhou

A numerical model is established to investigate the effects of the influencing factors such as design parameters and operating conditions on the performance and behavior of the engagement process of the wet clutch based on the Navier–Stokes equations, contact mechanics, and heat transfer theory. A finite element contact model called KE contact model is used to analyze the rough contact during engagement process and thermal effect on the viscosity is considered based on heat transfer theory. The integration of the grooving into the simulation and the method of coupled finite element by domain decomposition of groove and ungrooved areas are put forward to facilitate the analysis. The experimental results agree well with the numerical model which takes the normal pressure, the temperature of ATF, relative revolution speed, the permeability and the groove geometry into account. The results of numerical simulation and the experiment indicate that the applied pressure not only affects the engagement time, but also has influence on the value of the engagement torque. Besides, the engagement time is roughly proportional to the relative revolution speed. The influencing factors such as the temperature of ATF, the permeability, grooves, the torque judders and effects of PID control parameters are also discussed in the paper. The performance and behavior of the engagement of the wet clutch were studied by two methods of numerical calculation and experimental research, which make the working process of the wet clutch more detailed.


2011 ◽  
Vol 2 (1) ◽  
pp. 1-12
Author(s):  
A. Hegyi ◽  
H. Vermeşan ◽  
V. Rus

Abstract In this paper we wish to present the numerical model elaborated in order to simulate some physical phenomena that influence the general deterioration of steel, whether hot dip galvanized or not, in reinforced concrete. We describe the physical and mathematical models, establishing the corresponding equation system, the initial and boundary conditions. We have also presented the numeric model associated to the mathematical model and the numeric methods of discretization and solution of the differential equations system that describes the mathematical model.


2019 ◽  
Vol 111 ◽  
pp. 01001
Author(s):  
Hansol Lim ◽  
Hye-Jin Cho ◽  
Seong-Yong Cheon ◽  
Soo-Jin Lee ◽  
Jae-Weon Jeong

A phase change material based radiant cooling panel with thermoelectric module (PCM-TERCP) is proposed in this study. It consists of two aluminium panels, and phase change materials (PCMs) sandwiched between the two panels. Thermoelectric modules (TEMs) are attached to one of the aluminium panels, and heat sinks are attached to the top side of TEMs. PCM-TERCP is a thermal energy storage concept equipment, in which TEMs freeze the PCM during the night whose melting temperature is 16○C. Therefore, the radiant cooling panel can maintain a surface temperature of 16◦C without the operation of TEM during the day. Furthermore, it is necessary to design the PCM-TERCP in a way that it can maintain the panel surface temperature during the targeted operating time. Therefore, the numerical model was developed using finite difference method to evaluate the thermal behaviour of PCM-TERCP. Experiments were also conducted to validate the performance of the developed model. Using the developed model, the possible operation time was investigated to determine the overall heat transfer coefficient required between radiant cooling panel and TEM. Consequently, the results showed that a overall heat transfer coefficient of 394 W/m2K is required to maintain the surface temperature between 16○C to 18○C for a 3 hours operation.


Coatings ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 417
Author(s):  
Muhammad Awais ◽  
Saeed Ehsan Awan ◽  
Muhammad Asif Zahoor Raja ◽  
Muhammad Nawaz ◽  
Wasim Ullah Khan ◽  
...  

Novel nonlinear power-law flux models were utilized to model the heat transport phe-nomenon in nano-micropolar fluid over a flexible surface. The nonlinear conservation laws (mass, momentum, energy, mass transport and angular momentum) and KKL cor-relations for nanomaterial under novel flux model were solved numerically. Computed results were used to study the shear-thinning and shear-thickening nature of nano pol-ymer suspension by considering n-diffusion theory. Normalized velocity, temperature and micro-rotation profiles were investigated under the variation of physical parame-ters. Shear stresses at the wall for nanoparticles (CuO and Al2O3) were recorded and dis-played in the table. Error analyses for different physical parameters were prepared for various parameters to validate the obtained results.


Nanomaterials ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 125
Author(s):  
Eduardo Freitas ◽  
Pedro Pontes ◽  
Ricardo Cautela ◽  
Vaibhav Bahadur ◽  
João Miranda ◽  
...  

This study addresses the combination of customized surface modification with the use of nanofluids, to infer on its potential to enhance pool-boiling heat transfer. Hydrophilic surfaces patterned with superhydrophobic regions were developed and used as surface interfaces with different nanofluids (water with gold, silver, aluminum and alumina nanoparticles), in order to evaluate the effect of the nature and concentration of the nanoparticles in bubble dynamics and consequently in heat transfer processes. The main qualitative and quantitative analysis was based on extensive post-processing of synchronized high-speed and thermographic images. To study the nucleation of a single bubble in pool boiling condition, a numerical model was also implemented. The results show an evident benefit of using biphilic patterns with well-established distances between the superhydrophobic regions. This can be observed in the resulting plot of the dissipated heat flux for a biphilic pattern with seven superhydrophobic spots, δ = 1/d and an imposed heat flux of 2132 w/m2. In this case, the dissipated heat flux is almost constant (except in the instant t* ≈ 0.9 when it reaches a peak of 2400 W/m2), whilst when using only a single superhydrophobic spot, where the heat flux dissipation reaches the maximum shortly after the detachment of the bubble, dropping continuously until a new necking phase starts. The biphilic patterns also allow a controlled bubble coalescence, which promotes fluid convection at the hydrophilic spacing between the superhydrophobic regions, which clearly contributes to cool down the surface. This effect is noticeable in the case of employing the Ag 1 wt% nanofluid, with an imposed heat flux of 2132 W/m2, where the coalescence of the drops promotes a surface cooling, identified by a temperature drop of 0.7 °C in the hydrophilic areas. Those areas have an average temperature of 101.8 °C, whilst the average temperature of the superhydrophobic spots at coalescence time is of 102.9 °C. For low concentrations as the ones used in this work, the effect of the nanofluids was observed to play a minor role. This can be observed on the slight discrepancy of the heat dissipation decay that occurred in the necking stage of the bubbles for nanofluids with the same kind of nanoparticles and different concentration. For the Au 0.1 wt% nanofluid, a heat dissipation decay of 350 W/m2 was reported, whilst for the Au 0.5 wt% nanofluid, the same decay was only of 280 W/m2. The results of the numerical model concerning velocity fields indicated a sudden acceleration at the bubble detachment, as can be qualitatively analyzed in the thermographic images obtained in this work. Additionally, the temperature fields of the analyzed region present the same tendency as the experimental results.


2003 ◽  
Author(s):  
B. X. Wang ◽  
H. Li ◽  
X. F. Peng ◽  
L. X. Yang

The development of a numerical model for analyzing the effect of the nano-particles’ Brownian motion on the heat transfer is described. By using the Maxwell velocity distribution relations to calculate the most possible velocity of fluid molecules at certain temperature gradient location around the nano-particle, the interaction between fluid molecules and one single nano-particle is analyzed and calculated. Based on this, a syntonic system is proposed and the coupled effect that Brownian motion of nano-particles has on fluid molecules is simulated. This is used to formulate a reasonable analytic method, facilitating laboratory study. The results provide the essential features of the heat transfer process, contributed by micro-convection to be considered.


1978 ◽  
Vol 100 (2) ◽  
pp. 326-332 ◽  
Author(s):  
M. M. Elkotb ◽  
N. M. Rafat

A detailed investigation of the effect of the shape of an open combustion chamber for diesel engine on the air velocity pattern, and consequently, on the trajectory of the fuel spray is given in this paper. A theoretical model for the calculation of the spray penetration, taking into consideration the heat transfer to the droplet, the variation of the drag force with Reynolds number, and air velocity pattern, is suggested. The effect of some working conditions on the spray shape, trajectory, and penetration is experimentally studied to verify the theoretical model and to correlate the results of using different medium pressures, initial spray velocity, and injection angle on the magnitude of fuel spray diameter and spray volume.


1996 ◽  
Vol 118 (1) ◽  
pp. 164-172 ◽  
Author(s):  
C. H. Amon ◽  
K. S. Schmaltz ◽  
R. Merz ◽  
F. B. Prinz

A molten metal droplet landing and bonding to a solid substrate is investigated with combined analytical, numerical, and experimental techniques. This research supports a novel, thermal spray shape deposition process, referred to as microcasting, capable of rapidly manufacturing near netshape, steel objects. Metallurgical bonding between the impacting droplet and the previous deposition layer improves the strength and material property continuity between the layers, producing high-quality metal objects. A thorough understanding of the interface heat transfer process is needed to optimize the microcast object properties by minimizing the impacting droplet temperature necessary for superficial substrate remelting, while controlling substrate and deposit material cooling rates, remelt depths, and residual thermal stresses. A mixed Lagrangian–Eulerian numerical model is developed to calculate substrate remelting and temperature histories for investigating the required deposition temperatures and the effect of operating conditions on remelting. Experimental and analytical approaches are used to determine initial conditions for the numerical simulations, to verify the numerical accuracy, and to identify the resultant microstructures. Numerical results indicate that droplet to substrate conduction is the dominant heat transfer mode during remelting and solidification. Furthermore, a highly time-dependent heat transfer coefficient at the droplet/substrate interface necessitates a combined numerical model of the droplet and substrate for accurate predictions of the substrate remelting. The remelting depth and cooling rate numerical results are also verified by optical metallography, and compare well with both the analytical solution for the initial deposition period and the temperature measurements during droplet solidification.


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