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Numerical Model of Ultra-High Molecular Weight Polyethylene Abrasive Wear Tests 超高分子量聚乙烯磨料磨损试验数值模型
Pub Date : 2020-01-01 DOI: 10.4236/mnsms.2020.101001
T. D. L. M. Ramírez, I. H. Cruz, M. D. Ruíz, N. Perrusquia, David García Bustos, M. F. Martínez
Ultra-high molecular weight polyethylene (UHMWPE) has been used in orthopedics as one of the materials for artificial joints in knee, hip and spine prostheses, most of the implanted joints are designed so that the metal of the prosthesis is articulate against a polymeric material, however the main problems is the average life time of the UHMWPE due to wear, and the particles generated by the friction of the metal on the articulation of the polymer are the most common inducer of osteolysis, generating a loosening of the implant leading to an imminent failure resulting in the total replacement of the prosthesis. In this investigation a numerical model of abrasive wear was made using the classic Archard wear equation applied to dynamic simulation of finite element analysis (FEA) of the micro-abrasion test using a subroutine written in Fortran language linked to the finite element software to predict the rate of wear. The results of the numerical model were compared with tests of abrasive wear in the laboratory, obtaining a margin of error below 5%,concluding that the numerical model is feasible for the prediction of the rate of wear and could be applied in knowing the life cycle of joint prostheses or for the tribological analysis in industrial machinery or cutting tools. The wear coefficient (K) was obtained from the grinding tests depending on the depth of stroke of the crater, which was analyzed by 3D profilometry to obtain the wear rate and the wear constant.
超高分子量聚乙烯(UHMWPE)被用于骨科材料的人工关节膝盖,臀部和脊柱假肢,大部分植入关节设计的金属假体的表达对聚合物材料,然而平均寿命的主要问题是时间的UHMWPE由于磨损,和金属的摩擦所产生的粒子的清晰度骨质溶解的聚合物是最常见的诱导物,造成假体松动,导致即将失效,导致假体全部更换。本文采用经典的Archard磨损方程建立了磨粒磨损的数值模型,并将其应用于微磨损试验的有限元分析(FEA)动态模拟中,使用Fortran语言编写的子程序与有限元软件相连接,以预测磨损率。将数值模型与实验室磨料磨损试验结果进行了比较,误差范围在5%以下,表明该数值模型对磨料磨损率的预测是可行的,可用于了解关节假体的生命周期,也可用于工业机械或刀具的摩擦学分析。通过磨削试验,得到了随凹坑行程深度变化的磨损系数K,并利用三维轮廓术对其进行分析,得到了凹坑的磨损速率和磨损常数。
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引用次数: 4
Mathematical Model for the Dynamics of Glucose, Insulin and β-Cell Mass under the Effect of Trauma, Excitement and Stress 创伤、兴奋和应激作用下葡萄糖、胰岛素和β细胞质量动力学的数学模型
Pub Date : 2019-09-30 DOI: 10.4236/mnsms.2019.94005
I. Mohammed, I. Adamu, S. Barka
In this work, we presented a mathematical model for the dynamics of glucose, insulin and beta-cell mass under the influence of trauma, excitement and/or stress, the model is an improvement on the work by [1]. We defined and incorporated a parameter  to represent the effectiveness of epinephrine in suppressing insulin secretion and a parameter Ge representing epinephrine induced glucose increase as the factors that affect glucose and insulin homeostasis. The model which consists of a system of three nonlinear ordinary differential equations was used to investigate the effect of epinephrine on glucose, insulin and beta-cell mass dynamics. The result of the study showed that; In the presence of epinephrine, the blood glucose increased and the blood insulin decreased due to suppression by the hormone, despite the fact that there is an increase in beta-cell mass the system remained extremely hyperglycemic. Furthermore, the result of the numerical experiment carried out indicated that frequent epinephrine secretion into the blood induced prolong and extreme hyperglycemia. Frequent epinephrine secretion increases the risk of diabetes in humans. In view of the findings of this study, we recommend that there should be massive and continuous health education, especially for communities living in the areas where the stated agents (trauma, excitement and stress) of epinephrine secretion are common.
在这项工作中,我们提出了一个在创伤、兴奋和/或压力影响下葡萄糖、胰岛素和β细胞质量动力学的数学模型,该模型是对[1]工作的改进。我们定义并合并了一个参数来表示肾上腺素抑制胰岛素分泌的有效性,以及一个参数Ge来表示肾上腺素诱导的葡萄糖增加,作为影响葡萄糖和胰岛素稳态的因素。该模型由三个非线性常微分方程组成,用于研究肾上腺素对葡萄糖、胰岛素和β细胞质量动力学的影响。研究结果表明:;在肾上腺素存在的情况下,由于激素的抑制,血糖升高,血胰岛素降低,尽管β细胞质量增加,但该系统仍处于极度高血糖状态。此外,进行的数值实验结果表明,肾上腺素频繁分泌到血液中会导致长期和极端的高血糖。频繁分泌肾上腺素会增加人类患糖尿病的风险。鉴于这项研究的结果,我们建议进行大规模和持续的健康教育,特别是对生活在肾上腺素分泌的特定因素(创伤、兴奋和压力)常见地区的社区。
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引用次数: 4
Comparative Study of Lead-Free Perovskite Solar Cells Using Different Hole Transporter Materials 不同空穴传输材料的无铅钙钛矿太阳能电池的比较研究
Pub Date : 2019-09-29 DOI: 10.4236/mnsms.2019.94006
A. Coulibaly, Sampson Oladapo Oyedele, N’guessan Raymond Kre, B. Aka
In recent years, there has been an unprecedented rise in the performance of metal halide perovskite solar cells. The lead-free perovskite solar cells (PSCs) have drawn much research interest due to the Pb toxicity of the lead halide perovskite. CH3NH3SnI3 is a viable alternative to CH3NH3PbX3. In this work, we designed a tin-based perovskite simulated model with the novel architecture of (TCO)/buffer (TiO2)/absorber (Perovskite)/hole transport material (HTM) and analyzed using the solar cell capacitance simulator (SCAPS-1D), which is well adapted to study the photovoltaic architectures. In the paper, we studied the influences of perovskite thickness and the doping concentration on the solar cell performance through theoretical analysis and device simulation. The results are indicating that the lead-free CH3NH3SnI3 is having the greatpotential to be an absorber layer with suitable inorganic hole transport materials like CuI (PCE: 23.25%), Cu2O (PCE: 19.17%), organic hole transport materials like spiro-OMETAD (PCE: 23.76%) and PTAA (PCE: 23.74%) to achieve high efficiency. This simulation model will become a good guide for the fabrication of high efficiency tin-based perovskite solar. The results show that the lead-free CH3NH3SnI3 is a potential environmentally friendly solar cells with high efficiency.
近年来,金属卤化物钙钛矿太阳能电池的性能出现了前所未有的提高。无铅钙钛矿太阳能电池由于铅卤化物钙钛矿的铅毒性而引起了人们的广泛关注。CH3NH3SnI3是CH3NH3PbX3的可行替代品。在这项工作中,我们设计了一个具有新型结构(TCO)/缓冲层(TiO2)/吸收剂(钙钛矿)/空穴传输材料(HTM)的锡基钙钛矿模拟模型,并使用太阳能电池电容模拟器(SCAPS-1D)进行了分析,该模拟器非常适合研究光伏结构。本文通过理论分析和器件模拟,研究了钙钛矿厚度和掺杂浓度对太阳能电池性能的影响。结果表明,无铅CH3NH3SnI3具有与合适的无机空穴传输材料如CuI(PCE:23.25%)、Cu2O(PCE:19.17%)、有机空穴传输材料(如spiro-OMETAD(PCE:123.76%)和PTAA(PCE=23.74%)一起成为高效吸收层的巨大潜力。该模拟模型将为制备高效锡基钙钛矿太阳能电池提供良好的指导。结果表明,无铅CH3NH3SnI3是一种潜在的高效环保太阳能电池。
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引用次数: 33
Tribological Behavior of Copper Chilled Aluminum Alloy (LM-13) Reinforced with Beryl Metal Matrix Composites 绿柱石金属基复合材料增强铜冷态铝合金(LM-13)的摩擦学性能
Pub Date : 2019-07-22 DOI: 10.4236/MNSMS.2019.93004
J. Hemanth
The present investigation aims at developing copper chilled aluminum alloy (LM-13) reinforced with beryl using stir casting method. Matrix alloy was melted in a composite making furnace to a temperature of about 700°C to which preheated reinforcement particles was added (3 wt.% to 12 wt.% in steps of 3 wt.%), stirred well and finally poured in to an AFS standard mold containing copper end chills of different thickness (10, 15, 20 and 25 mm) placed judiciously for directional solidification. The resulting chilled composites were subjected to microstructural, XRD, mechanical properties (strength and hardness) and tribological behavior.Results of the microstructural and XRD analysis indicate that the chilled castings were sound with good distribution and presence of all the particles. The bonding between beryl reinforcement and Al alloy matrix (LM-13) leads to excellent isotropic properties without any shrinkage or microporosity. Mechanical characterization indicates that both strength and hardness were maximum in the case of copper chilled MMC containing 9 wt.% and 12 wt.% reinforcement respectively. Strength and hardness of chilled MMC are found to increase by 9.88% and 16.66% as compared against the matrix alloy. It is observed that because of the ceramic (beryl) reinforcement in aluminum alloy, the wear resistance of the chilled composite developed has increased with increase in reinforcement content. At lower load, chilled MMCs exhibited mild wear regime with high coefficient of friction and at higher loads they exhibited severe wear with better wear resistance compared to un-chilled composite. It is observed that the increase in mechanical properties and wear resistance are due to incorporation of beryl reinforcement, the effect of chilling that has resulted in grain refined microstructure with good bonding of the matrix and the reinforcement.
本研究的目的是用搅拌铸造法研制绿柱石增强铜冷铝合金(LM-13)。将基体合金在复合材料制造炉中熔化到约700°C的温度,并在其中加入预热过的增强颗粒(按3 wt.%的步骤添加3 wt.%至12 wt.%),充分搅拌,最后倒入AFS标准模具中,模具中含有不同厚度(10、15、20和25 mm)的铜端冷器,以进行定向凝固。对制备的复合材料进行了显微组织、XRD、力学性能(强度、硬度)和摩擦学性能测试。显微组织和XRD分析结果表明,冷却后的铸件质量良好,颗粒分布良好。绿柱石增强体与铝合金基体(LM-13)的结合使其具有优异的各向同性性能,且无任何收缩或微孔隙。力学性能表征表明,在含9 wt.%和12 wt.%强化量的铜冷态MMC中,强度和硬度均达到最大。与基体合金相比,冷态MMC的强度和硬度分别提高了9.88%和16.66%。结果表明,由于在铝合金中加入了陶瓷(绿柱石)增强,所研制的冷态复合材料的耐磨性随着增强量的增加而提高。在低负荷下,冷冻mmc表现出轻微的磨损,摩擦系数高;在高负荷下,与未冷冻的复合材料相比,它们表现出严重的磨损,耐磨性更好。结果表明,合金力学性能和耐磨性的提高主要是由于绿柱石增强剂的加入和冷却作用,使合金的组织细化,基体与增强剂结合良好。
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引用次数: 2
Calculation of the Stress Intensity Factor in an Inclusion-Containing Matrix 含夹杂矩阵中应力强度因子的计算
Pub Date : 2019-04-11 DOI: 10.4236/MNSMS.2019.92002
Claude Lincourt, J. Lanteigne, M. Krishnadev, C. Blais
The intent of this paper is to propose an engineering approach to estimate the stress intensity factor of a micro crack emerging from an inclusion in relation with the morphology of the inclusion and its relative stiffness with the matrix. A micromechanical model, based on the FEA (finite element analysis) of the behavior of cracks initiated at micro structural features such as inclusions, has been developed using LEFM (Linear Elastic Fracture Mechanics) to predict the stress intensity factor of a micro crack emerging from an inclusion. Morphology of inclusions has important connotations in the development of the analysis. Stress intensity factor has been estimated from the FEA model for different crack geometries. Metallographic analysis of inclusions has been carried out to evaluate the typical inclusion geometry. It also suggests that micro cracks less than 1 μm behave differently than larger cracks.
本文的目的是提出一种工程方法,根据夹杂物的形态及其与基体的相对刚度来估计夹杂物产生的微裂纹的应力强度因子。基于夹杂物等微观结构特征处裂纹行为的有限元分析,利用线性弹性断裂力学(LEFM)建立了一个微观力学模型,以预测夹杂物产生的微裂纹的应力强度因子。夹杂物的形态对分析的发展具有重要的意义。应力强度因子已根据不同裂纹几何形状的有限元分析模型进行估算。对夹杂物进行了金相分析,以评估典型的夹杂物几何形状。它还表明,小于1μm的微裂纹的行为与较大的裂纹不同。
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引用次数: 1
Study on Dynamic Model of Initial Emission Rights for Medical Sewage System 医疗污水系统初始排污权动态模型研究
Pub Date : 2019-04-11 DOI: 10.4236/MNSMS.2019.92003
Lina Wang, Yongqiang Pan, Linjiao Yang, Yitong Wang, Fulin Li, Jiaqi Wang, Shanwei Wang, Na Zuo
The chemical oxygen demand (COD) is selected as the index in this paper. The system dynamics method is used to analyze the emission right price of medical sewage, the boundary of the emission right price system is determined, and the system dynamics model of the initial emission right of medical sewage is constructed, in which the system is divided into water resources subsystem, population subsystem, economic subsystem and social subsystem. It is expected to expand the theory of the system modeling of the initial discharge right of medical sewage, and to provide the basis for the relevant decision of the environmental management authorities.
本文选用化学需氧量(COD)作为指标。采用系统动力学方法对医疗污水排污权价格进行分析,确定了排污权价格系统的边界,构建了医疗污水初始排污权的系统动力学模型,将系统划分为水资源子系统、人口子系统、经济子系统和社会子系统。有望拓展医疗污水初始排放权的系统建模理论,为环境管理部门的相关决策提供依据。
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引用次数: 0
Sensitivity Analysis of Computations of the Vapor-Liquid Equilibria of Methane + Methanol or Glycols at Gas Hydrate Formation Conditions 天然气水合物形成条件下甲烷+甲醇或乙二醇气液平衡计算的敏感性分析
Pub Date : 2019-01-31 DOI: 10.4236/MNSMS.2019.91001
C. Ozigagu, A. Duben
The Soave-Redlich-Kwong (SRK-EOS) and Peng-Robinson (PR-EOS) equations of state are used often to describe the behavior of pure substances and mixtures despite difficulties in handling substances, like water, with high polarity and hydrogen bonding. They were employed in studying the binary vapor-liquid equilibria (VLE) of methane + methanol, monoethylene glycol (MEG), and triethylene glycol (TEG). These liquids are used to inhibit the formation of gas hydrates. The investigation focused on the conditions at which methane-water clathrates can form 283.89 K to 323.56 K and 5.01 MPa to 18.48 MPa. The pressure of methane in methanol is overestimated by a factor of two by either the SRK-EOS or the PR-EOS. In the methane + MEG system, the predicted pressures for both equations of state are generally less than experimental pressure except for the highest concentration of methane in MEG calculated by the SRK-EOS. In the methane + TEG system, the predictions of both models are close and trend similarly. Because of the comparative lack of extensive experimental methane + TEG data, the similarity of the methane + TEG computed results can be used as a basis for further study of this system experimentally.
Soave-Redlich-Kwong (SRK-EOS)和Peng-Robinson (PR-EOS)状态方程通常用于描述纯物质和混合物的行为,尽管在处理具有高极性和氢键的物质(如水)时存在困难。用它们研究了甲烷+甲醇、单乙二醇(MEG)和三甘醇(TEG)的二元气液平衡(VLE)。这些液体被用来抑制天然气水合物的形成。研究了甲烷-水包合物在283.89 K ~ 323.56 K和5.01 MPa ~ 18.48 MPa条件下形成的条件。甲醇中甲烷的压力被SRK-EOS或PR-EOS高估了两倍。在甲烷+ MEG体系中,除了SRK-EOS计算的MEG中甲烷的最高浓度外,两种状态方程的预测压力一般都小于实验压力。在甲烷+ TEG系统中,两种模型的预测结果接近且趋势相似。由于相对缺乏广泛的甲烷+ TEG实验数据,甲烷+ TEG计算结果的相似性可作为进一步实验研究该体系的基础。
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引用次数: 0
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材料科学建模与数值模拟(英文)
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