Effect of particle roughness on the bulk deformation using coupled boundary element and discrete element methods

Particles slide and roll on each other when a granular medium is sheared. Consequently, the tribological properties, such as inter-particle friction and adhesion, play a major role in influencing their bulk failure and rheology. Although the influence of roughness on adhesion and friction of contacting surfaces is known, the incorporation of the surface roughness in the numerical modelling of granular materials has received little attention. In this study, the boundary element method (BEM), which is widely used for simulating the mechanics of interacting surfaces, is coupled with discrete element method (DEM) and the bulk deformation of granular materials is analysed. A BEM code, developed in-house, is employed to calculate the normal force–displacement behaviour for rough contact deformations, based on which a contact model is proposed. This is an efficient and relatively fast method of calculating the contact mechanics of rough surfaces. The resulting model is then implemented in the simulations by DEM to determine the effect of micro-scale surface roughness on the bulk compression of granular materials. This study highlights the importance of the effect of surface characteristics on contact behaviour of particles for the case of shallow footing and provides an efficient approach for modelling the flow behaviour of a large number of rough particles

A Fully Coupled Normal and Tangential Contact Model to Investigate the Effect of Surface Roughness on the Partial Slip of Dissimilar Elastic Materials

By adopting a global search method for all shear tractions in the contacting area and using an alternative convergence criterion regarding load balance in the lateral direction, the newly developed algorithm provides stable solutions to partial-slip problems of elastically dissimilar materials. The model is validated via the comparison between the simulation and literature results for a sphere-on-flat problem under fully coupled conditions. It is then employed to investigate the influence of surface roughness parameters including the root mean square (RMS) roughness and RMS slope on partial-slip solutions under coupled conditions. Since the gross sliding condition is modified under coupling effects, the relationship between the ratio of the stick area to the contacting area (stick ratio) and tangential load in the coupled case, unlike that in the uncoupled one, becomes non-linear for all tested rough surfaces. Under low or medium tangential loads, the surface with a higher RMS gradient or a lower RMS roughness experiences more stick regions within the contacting area. This trend then becomes irregular at higher tangential loads

A Multi-Objective Optimization for Supply Chain Network Using the Bees Algorithm

A supply chain is a complex network which involves the products, services and information flows between suppliers and customers. A typical supply chain is composed of different levels, hence, there is a need to optimize the supply chain by finding the optimum configuration of the network in order to get a good compromise between the multi-objectives such as cost minimization and lead-time minimization. There are several multi-objective optimization methods which have been applied to find the optimum solutions set based on the Pareto front line. In this study, a swarm-based optimization method, namely, the bees algorithm is proposed in dealing with the multi-objective supply chain model to find the optimum configuration of a given supply chain problem which minimizes the total cost and the total lead-time. The supply chain problem utilized in this study is taken from literature and several experiments have been conducted in order to show the performance of the proposed model; in addition, the results have been compared to those achieved by the ant colony optimization method. The results show that the proposed bees algorithm is able to achieve better Pareto solutions for the supply chain problem

Anti-inflammatory and immune-modulatory impacts of berberine on activation of autoreactive T cells in autoimmune inflammation

Autoreactive inflammatory CD4+ T cells, such as T helper (Th)1 and Th17 subtypes, have been found to associate with the pathogenesis of autoimmune disorders. On the other hand, CD4+ Foxp3+ T regulatory (Treg) cells are crucial for the immune tolerance and have a critical role in the suppression of the excessive immune and inflammatory response promoted by these Th cells. In contrast, dendritic cells (DCs) and macrophages are immune cells that through their inflammatory functions promote autoreactive T-cell responses in autoimmune conditions. In recent years, there has been increasing attention to exploring effective immunomodulatory or anti-inflammatory agents from the herbal collection of traditional medicine. Berberine, an isoquinoline alkaloid, is one of the main active ingredients extracted from medicinal herbs and has been shown to exert various biological and pharmacological effects that are suggested to be mainly attributed to its anti-inflammatory and immunomodulatory properties. Several lines of experimental study have recently investigated the therapeutic potential of berberine for treating autoimmune conditions in animal models of human autoimmune diseases. Here, we aimed to seek mechanisms underlying immunomodulatory and anti-inflammatory effects of berberine on autoreactive inflammatory responses in autoimmune conditions. Reported data reveal that berberine can directly suppress functions and differentiation of pro-inflammatory Th1 and Th17 cells, and indirectly decrease Th cell-mediated inflammation through modulating or suppressing other cells assisting autoreactive inflammation, such as Tregs, DCs and macrophages. © 2020 The Authors. Journal of Cellular and Molecular Medicine published by Foundation for Cellular and Molecular Medicine and John Wiley & Sons Lt

Antioxidant and cytotoxic activities of sulfated polysaccharides from five different edible seaweeds

In recent times, there has been a growing interest in the exploration of antioxidants and global trend toward the usage of seaweeds in the food industries. The low molecular weight up to 14 kDa sulfated polysaccharides of seaweeds (Portieria hornemannii, Spyridia hypnoides, Asparagopsis taxiformis, Centroceras clavulatum and Padina pavonica) were evaluated for in vitro antioxidant activities and cytotoxic assay using HeLa cell line and also characterized by FTIR. The high yield (7.74% alga dry wt.) of sulfated polysaccharide was observed in P. hornemannii followed by S. hypnoides (0.69%), C. clavulaum (0.55%) and A. taxiformis (0.17%). In the brown seaweed P. pavonica, the sulfated polysaccharide yield was 2.07%. High amount of sulfate was recorded in the polysaccharide of A. taxiformis followed by C. clavulaum, P. pavonica, S. hypnoides and P. hornemannii as indicative for bioactivity. The FTIR spectroscopic analysis supports the sulfated polysaccharides of S. hypnoides, C. clavulatum and A. taxiformis are similar to agar polymer whereas the spectral characteristics of P. hornemannii have similarities to carrageenan. The higher DPPH activity and reducing power were recorded in the polysaccharide of brown seaweed P. pavonica than the red seaweeds as follows: DPPH activities: S. hypnoides > A. taxiformis > C. clavulatum > P. hornimanii; Reducing power: A. taxiformis > P. hornimanii > S. hypnoides > C. clavulatum. The polysaccharide fractions contain up to 14 kDa from red seaweeds P. hornemannii and S. hypnoides followed by brown seaweed P. pavonica exhibit cytotoxic activity in HeLa cancer cell line (and are similar to structural properties of carrageenan extracted from P. hornemannii). The low molecular weight agar like polymer of S. hypnoides and alginate like brown seaweed P. pavonica showing better in vitro antioxidant activities that are capable of exhibiting cytotoxicity against HeLa cell line can be taken up further in-depth investigation for nutraceutical study.University of Algarve: DL 57/2016info:eu-repo/semantics/publishedVersio

A Semi-deterministic Wear Model Considering the Effect of Zinc Dialkyl Dithiophosphate Tribofilm

Tribochemistry plays a very important role in the behaviour of systems in tribologically loaded contacts under boundary lubrication conditions. Previous works have mainly reported contact mechanics simulations for capturing the boundary lubrication regime, but the real mechanism in which tribofilms reduce wear is still unclear. In this paper, the wear prediction capabilities of a recently published mechanochemical simulation approach (Ghanbarzadeh et al. in Tribol Int, 2014) are tested. The wear model, which involves a time- and spatially dependent coefficient of wear, was tested for two additive concentrations and three temperatures at different times, and the predictions are validated against experimental results. The experiments were conducted using a mini-traction machine in a sliding/rolling condition, and the spacer layer interferometry method was used to measure the tribofilm thickness. Wear measurements have been taken using a white-light interferometry. Good agreement is seen between simulation and experiment in terms of tribofilm thickness and wear depth predictions

Reactivity of diorganotin(IV) dichlorides towards N, P, and O donor ligands: Crystal structure of [SnMe2Cl2(phendione)].

The reactions of diorganotin(IV) dichlorides SnR2Cl2 (R = Me, n-Bu) with a series of ligands having N, P, or O donor atoms have been investigated. The reaction of SnR2Cl2 (R = Me, n-Bu) with the bidentate chelating pyridyl ligands of phendione (1,10-phenanthroline-5,6-dione) and ndppz (11-nitrodipyrido[3,2-a:2′,3′-c]phenazine) affords new hexa-coordinated 1:1 adducts with general formula SnR2Cl2L (R = Me, n-Bu; L = phendione, ndppz). On the other hand, SnMe2Cl2 reacted with xantphos [9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene] to yield the hexa-coordinated 1:2 adduct [SnMe2Cl2(xantphos)2] in the solid state. However, it dissociates in solution to give the penta-coordinated 1:1 complex [SnMe2Cl2(xantphos)]. Notably, the analogous n-Bu derivative does not react, even under forcing conditions. Finally, the tin(IV) compounds SnR2Cl2 (R = Me, n-Bu) react with dppap [2-(diphenylphosphinoamino)pyridine] to give the penta-coordinated 1:1 adducts [SnR2Cl2(dppap)] (R = Me, n-Bu). The resulting complexes have been characterized by nuclear magnetic resonance (NMR) spectroscopy and elemental analysis. The X-ray crystal structure determination of [SnMe2Cl2(phendione)] reveals that the compound crystallized with two independent molecules in the asymmetric unit with a trans-[SnMe2] configuration