• International Journal of Highway Engineering
• /
• v.17 no.5
• /
• pp.1-10
• /
• 2015

PURPOSES : A finite difference model considering snow melting process on porous asphalt pavement was derived on the basis of heat transfer and mass transfer theories. The derived model can be applied to predict the region where black-ice develops, as well as to predict temperature profile of pavement systems where a de-icing system is installed. In addition, the model can be used to determined the minimum energy required to melt the ice formed on the pavement. METHODS : The snow on the porous asphalt pavement, whose porosity must be considered in thermal analysis, is divided into several layers such as dry snow layer, saturated snow layer, water+pavement surface, pavement surface, and sublayer. The mass balance and heat balance equations are derived to describe conductive, convective, radiative, and latent transfer of heat and mass in each layer. The finite differential method is used to implement the derived equations, boundary conditions, and the testing method to determine the thermal properties are suggested for each layer. RESULTS: The finite differential equations that describe the icing and deicing on pavements are derived, and we have presented them in our work. The framework to develop a temperature-forecasting model is successfully created. CONCLUSIONS : We conclude by successfully creating framework for the finite difference model based on the heat and mass transfer theories. To complete implementation, laboratory tests required to be performed.

• Steel and Composite Structures
• /
• v.20 no.1
• /
• pp.205-225
• /
• 2016

In this study the finite element method is utilized to predict the deflection and vibration characteristics of rectangular plates made of saturated porous functionally graded materials (PFGM) within the framework of the third order shear deformation plate theory. Material properties of PFGM plate are supposed to vary continuously along the thickness direction according to the power-law form and the porous plate is assumed of the form where pores are saturated with fluid. Various edge conditions of the plate are analyzed. The governing equations of motion are derived through energy method, using calculus of variations while the finite element model is derived based on the constitutive equation of the porous material. According to the numerical results, it is revealed that the proposed modeling and finite element approach can provide accurate deflection and frequency results of the PFGM plates as compared to the previously published results in literature. The detailed mathematical derivations are presented and numerical investigations are performed while the emphasis is placed on investigating the effect of the several parameters such as porosity volume fraction, material distribution profile, mode number and boundary conditions on the natural frequencies and deflection of the PFGM plates in detail. It is explicitly shown that the deflection and vibration behaviour of porous FGM plates are significantly influenced by these effects. Numerical results are presented to serve as benchmarks for future analyses of FGM plates with porosity phases.

• Advances in nano research
• /
• v.14 no.5
• /
• pp.475-493
• /
• 2023

In the context of nonclassical nonlocal strain gradient elasticity, this article studies the free and forced responses of functionally graded material (FGM) porous nanoplates exposed to thermal and magnetic fields under a moving load. The developed mathematical model includes shear deformation, size-scale, miscorstructure influences in the framework of higher order shear deformation theory (HSDT) and nonlocal strain gradient theory (NSGT), respectively. To explore the porosity effect, the study considers four different porosity models across the thickness: uniform, symmetrical, asymmetric bottom, and asymmetric top distributions. The system of quations of motion of the FGM porous nanoplate, including the effects of thermal load, Lorentz force, due to the magnetic field and moving load, are derived using the Hamilton's principle, and then solved analytically by employing the Navier method. For the free and forced responses of the nanoplate, the effects of nonlocal elasticity, strain gradient elasticity, temperature rise, magnetic field intensity, porosity volume fraction, and porosity distribution are analyzed. It is found that the forced vibrations of FGM porous nanoplates under thermal and live loads can be damped by applying a directed magnetic field.

• Steel and Composite Structures
• /
• v.25 no.4
• /
• pp.415-426
• /
• 2017

The thermo-mechanical vibration behavior of two dimensional functionally graded (2D-FG) porous nanobeam is reported in this paper. The material properties of the nanobeam are variable along thickness and length of the nanobeam according to the power law function. The nanobeam is modeled within the framework of Timoshenko beam theory. Eringen's nonlocal elasticity theory is used to develop the governing equations. Using the generalized differential quadrature method (GDQM) the governing equations are solved. The effect of porosity, temperature distribution, nonlocal value, L/h, FG power indexes along thickness and length and are investigated using parametric studies.

• Advances in materials Research
• /
• v.8 no.3
• /
• pp.179-196
• /
• 2019

This paper researches static and dynamic bending behaviors of a crystalline nano-size shell having pores and grains in the framework of strain gradient elasticity. Thus, the nanoshell is made of a multi-phase porous material for which all material properties on dependent on the size of grains. Also, in order to take into account small size effects much accurately, the surface energies related to grains and pores have been considered. In order to take into account all aforementioned factors, a micro-mechanical procedure has been applied for describing material properties of the nanoshell. A numerical trend is implemented to solve the governing equations and derive static and dynamic deflections. It will be proved that the static and dynamic deflections of the crystalline nanoshell rely on pore size, grain size, pore percentage, load location and strain gradient coefficient.

• Bulletin of the Korean Chemical Society
• /
• v.26 no.7
• /
• pp.1075-1078
• /
• 2005

Hydrogen adsorption on various porous materials have been studied with a volumetric method at low temperature in the pressure of 0-760 torr. Their hydrogen uptakes depend at least partly on microporosity rather than total porosity. However, it is also necessary to consider other parameters such as pore size and pore architecture to explain the adsorption capacity. The heat of adsorption and adsorption-desorption-readsorption experiments show that the hydrogen adsorption over the porous materials are composed of physisorption with negligible contribution of chemisorption. Among the porous materials studied in this work, SAPO-34 has the highest adsorption capacity of 160 mL/g at 77 K and 1 atm probably due to high micropore surface area, micropore volume and narrow pore diameter.

• Structural Engineering and Mechanics
• /
• v.81 no.4
• /
• pp.461-479
• /
• 2022

A finite element method analysis framework is introduced for the free vibration analyses of functionally graded porous beam structures by employing two variables trigonometric shear deformation theory. Both Young's modulus and material density of the FGP beam element are simultaneously considered as grading through the thickness of the beam. The finite element approach is developed using a nonlocal strain gradient theory. The governing equations derived here are solved introducing a 3-nodes beam element. A comprehensive parametric study is carried out, with a particular focus on the effects of various structural parameters such as the dispersion patterns of GPL reinforcements and porosity, thickness ratio, boundary conditions, nonlocal scale parameter and strain gradient parameters. The results indicate that porosity distribution and GPL pattern have significant effects on the response of the nanocomposite beams.

• Journal of the Korean Chemical Society
• /
• v.68 no.2
• /
• pp.87-92
• /
• 2024

The commercialization of rechargeable metal-air batteries is extremely desirable but designing stable oxygen reduction reaction (ORR) catalysts with non-noble metal still has faced challenges to replace platinum-based catalysts. The nonnoble metal catalysts for ORR were prepared to improve the catalytic performance and stability by the thermal decomposition of ZIF-8 with optimum cobalt loading. The porous carbon was obtained by the calcination of ZIF-8 and different loading amounts of Co nanoparticles were anchored onto porous carbon forming a Co/PC catalyst. Co/PC composite shows a significant increase in the ORR value of current and stability (500 h) due to the good electronic conductive PCN support and optimum cobalt metal loading. The significantly improved catalytic performance is ascribed to the chemical structure, synergistic effects, porous carbon networks, and rich active sites. This method develops a new pathway for a highly active and advantageous catalyst for electrochemical devices.

• Korean Chemical Engineering Research
• /
• v.57 no.3
• /
• pp.387-391
• /
• 2019

A highly porous Ni@MIL-101catalyst for urea oxidation was synthesized by anchoring Ni into a Cr-based metal-organic framework, MIL-101, particles. The morphology, structure, and composition of as synthesized Ni@MIL-101 catalysts were characterized by X-Ray diffraction, Fourier transform infrared spectroscopy, scanning electron microscopy, and transmission electron microscopy. The electro-catalytic activity of the Ni@MIL-101catalysts towards urea oxidation was investigated using cyclic voltammetry. It was found that the structure of Ni@MIL-101 retained that of the parent MIL-101, featuring a high BET surface area of $916m^2g^{-1}$, and thus excellent electro-catalytic activity for urea oxidation. A $urea/H_2O_2$ fuel cell with Ni@MIL-101 as anode material exhibited an excellent performance with maximum power density of $8.7mWcm^{-2}$ with an open circuit voltage of 0.7 V. Thus, this work shows that the highly porous three-dimensional Ni@MIL-101 catalysts can be used for urea oxidation and as an efficient anode material for urea fuel cells.

• Journal of the Korea Society of Computer and Information
• /
• v.29 no.6
• /
• pp.23-29
• /
• 2024

In this paper, we propose a fast GPU-based method for representing pore flow, absorption, emission, and diffusion effects represented by cloth-liquid interactions using smoothed particle hydrodynamics (SPH), a particle-based fluid solver: 1) a unified framework for GPU-based representation of various physical effects represented by cloth-liquid interactions; 2) a method for efficiently calculating the saturation of a node based on SPH and transferring it to the surrounding porous particles; 3) a method for improving the stability based on Darcy's law to reliably calculate the direction of fluid absorption and release; 4) a method for controlling the amount of fluid absorbed by the porous particles according to the direction of flow; and finally, 5) a method for releasing the SPH particles without exceeding their maximum mass. The main advantage of the proposed method is that all computations are computed and run on the GPU, allowing us to quickly model porous materials, porous flows, absorption, reflection, diffusion, etc. represented by the interaction of cloth and fluid.