Yunduo Charles Zhao^1,2,#, Parham Vatankhah^1,#, Tiffany Goh^1,2,3, Jiaqiu Wang⁴, Xuanyi Valeria Chen¹, Moein Navvab Kashani^5,6, Keke Zheng⁷, Zhiyong Li⁴, Lining Arnold Ju^1,2,3,*

Molecular & Cellular Biomechanics, Vol.18, No.1, pp. 1-10, 2021, DOI:10.32604/mcb.2021.012598 - 26 January 2021

Abstract Platelet aggregation plays a central role in pathological thrombosis, preventing healthy physiological blood flow within the circulatory system. For decades, it was believed that platelet aggregation was primarily driven by soluble agonists such as thrombin, adenosine diphosphate and thromboxane A2. However, recent experimental findings have unveiled an intriguing but complementary biomechanical mechanism—the shear rate gradients generated from flow disturbance occurring at sites of blood vessel narrowing, otherwise known as stenosis, may rapidly trigger platelet recruitment and subsequent aggregation. In our Nature Materials 2019 paper [1], we employed microfluidic devices which incorporated micro-scale stenoses to elucidate the… More >

Umbreen Fatima¹, Dumitru Baleanu^2,3,4, Nauman Ahmed^5,8, Shumaila Azam⁵, Ali Raza^6,*, Muhammad Rafiq⁷, Muhammad Aziz-ur Rehman⁸

CMC-Computers, Materials & Continua, Vol.66, No.3, pp. 3183-3194, 2021, DOI:10.32604/cmc.2021.012666 - 28 December 2020

Abstract Reaction–diffusion systems are mathematical models which link to several physical phenomena. The most common is the change in space and time of the meditation of one or more materials. Reaction–diffusion modeling is a substantial role in the modeling of computer propagation like infectious diseases. We investigated the transmission dynamics of the computer virus in which connected to each other through network globally. The current study devoted to the structure-preserving analysis of the computer propagation model. This manuscript is devoted to finding the numerical investigation of the reaction–diffusion computer virus epidemic model with the help of a More >

Zijie Chen^a , Sanat Modak^a, Massoud Kaviany^a,* , Richard Bonner^b

Frontiers in Heat and Mass Transfer, Vol.14, pp. 1-11, 2020, DOI:10.5098/hmt.14.1

Abstract In dropwise condensation on vertical surface, droplets grow at nucleation sites, coalesce and reach the departing diameter. In biphilic surfaces, when the hydrophobic domain is small, the maximum droplet diameter is controlled by the shortest dimension where the droplets merge at the boundary. Through direct numerical simulations this size-effect heat transfer coefficient enhancement is calculated. Then the 1-D biphilic surface is optimized considering the size-dependent hydrophilic domain partial flooding (directly simulated as a liquid rivulet and using the capillary limit), the subcooling (heat flux) and condenser length effects. The predicted performance is in good agreement More >

Fangzhou Wang^a,* , Gennifer A. Riley^b, Munonyedi Egbo^c, Melanie M. Derby^b, Gisuk Hwang^c, Xianglin Li^a,†

Frontiers in Heat and Mass Transfer, Vol.15, pp. 1-8, 2020, DOI:10.5098/hmt.15.1

Abstract This study conducts pore-scale simulations and experiments to estimate the permeability of two different types of porous materials: metal foams and sintered copper particles with porosities of approximately 0.9 and 0.4, respectively. The integration of micro X-ray computed tomography with pore-scale computational fluid dynamics simulations develops a unique tool to capture the pore-scale geometry of porous media and accurately predict non-isotropic permeability of porous media. The pore-scale simulation not only results in improved prediction accuracy but also has the capability to capture non-isotropic properties of heterogeneous materials, which is a huge challenge for empirical correlations,… More >

M. H. A. Biswas^1,*, M. A. Islam¹, S. Akter², S. Mandal², M. S. Khatun¹, S. A. Samad¹, A. K. Paul¹, M. R. Khatun¹

CMES-Computer Modeling in Engineering & Sciences, Vol.125, No.3, pp. 1033-1060, 2020, DOI:10.32604/cmes.2020.012792 - 15 December 2020

Abstract COVID-19 is one of the most highly infectious diseases ever emerged and caused by newly discovered severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). It has already led the entire world to health and economic crisis. It has invaded the whole universe all most every way. The present study demonstrates with a nine mutually exclusive compartmental model on transmission dynamics of this pandemic disease (COVID-19), with special focus on the transmissibility of symptomatic and asymptomatic infection from susceptible individuals. Herein, the compartmental model has been investigated with mathematical analysis and computer simulations in order to understand… More >

Mehiar, D.A.F., Azizul, Z.H.^*, Loo, C.K.

Intelligent Automation & Soft Computing, Vol.26, No.3, pp. 447-454, 2020, DOI:10.32604/iasc.2020.013921

Abstract In this paper we show how the quantum-based particle swarm optimization (QPSO) method is adopted to derive a new derivation for robotics application in search and rescue simulations. The new derivation, called the Quantum Robot Darwinian PSO (QRDPSO) is inspired from another PSO-based algorithm, the Robot Darwinian PSO (RDPSO). This paper includes comprehensive details on the QRDPSO formulation and parameters control which show how the swarm overcomes communication constraints to avoid obstacles and achieve optimal solution. The results show the QRDPSO is an upgrade over RDPSO in terms of convergence speed, trajectory control, obstacle avoidance More >

Jinyu Ren, Dezhi Xu, Jing Xu^*

FDMP-Fluid Dynamics & Materials Processing, Vol.16, No.3, pp. 561-572, 2020, DOI:10.32604/fdmp.2020.09791 - 25 May 2020

Abstract Submarine maneuverability has been analyzed by means of computational fluid dynamics (CFD). This approach provides an alternative, accurate, and cost-effective method for simulating actual flow. The numerical results show that the numerical simulation of the viscous flow related to a moving submarine based on the RANS equation with a relevant turbulence model can not only provide rich flow field details such as flow separation, but also accurately predict its hydrodynamic performance. The present study indicates that CFD can be used to forecast the submarine’s maneuverability in the initial design stage. The present results will be More >

Lionel Fabian Fourie¹, Lynndle Square^2,*

FDMP-Fluid Dynamics & Materials Processing, Vol.16, No.2, pp. 225-235, 2020, DOI:10.32604/fdmp.2020.08771 - 21 April 2020

Abstract A heat transfer study was conducted, in the framework of Computational Fluid Dynamics (CFD), on a Hot-Wire Chemical Vapour Deposition (HWCVD) reactor chamber to determine a safe deposition distance for atomic hydrogen produced by HWCVD. The objective of this study was to show the feasibility of using heat transfer simulations in determining a safe deposition distance for deposition of this kind. All CFD simulations were set-up and solved within the framework of the CFD packages of OpenFOAM namely; snappyHexMesh for mesh generation, buoyantSimpleFoam and rhoSimpleFoam as the solvers and paraView as the post-processing tool. Using More >

Abierdi¹, Yuzhou Xiang², Haiyi Zhong², Xin Gu², Hanlong Liu^{2, 3}, Wengang Zhang^{2, 3, *}

CMC-Computers, Materials & Continua, Vol.63, No.2, pp. 825-844, 2020, DOI:10.32604/cmc.2020.07946 - 01 May 2020

Abstract Tunnel excavation is a complicated loading-unloading-reloading process characterized by decreased radial stresses and increased axial stresses. An approach that considers only loading, is generally used in tunnel model testing. However, this approach is incapable of characterizing the unloading effects induced by excavation on surrounding rocks and hence presents radial and tangential stress paths during the failure process that are different from the actual stress state of tunnels. This paper carried out a comparative analysis using laboratory model testing and particle flow code (PFC^2D)-based numerical simulation, and shed light upon the crack propagation process and, microscopic stress More >

Yue Jia¹, Chun Li^{1, *}, Jinwu Jiang², Ning Wei³, Yang Chen⁴, Yongjie Jessica Zhang⁵

CMC-Computers, Materials & Continua, Vol.63, No.2, pp. 813-823, 2020, DOI:10.32604/cmc.2020.07801 - 01 May 2020

Abstract The present work carries out molecular dynamics simulations to compute the thermal conductivity of the borophene nanoribbon and the borophene nanotube using the Muller-Plathe approach. We investigate the thermal conductivity of the armchair and zigzag borophenes, and show the strong anisotropic thermal conductivity property of borophene. We compare results of the borophene nanoribbon and the borophene nanotube, and find the thermal conductivity of the borophene is orientation dependent. The thermal conductivity of the borophene does not vary as changing the width of the borophene nanoribbon and the perimeter of the borophene nanotube. In addition, the More >