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Linear refractive index and density prediction of transparent B2O3-CaO-Li2O glasses reinforced with Sb2O3 utilizing machine learning techniques 利用机器学习技术预测用 Sb2O3 增强的透明 B2O3-CaO-Li2O 玻璃的线性折射率和密度
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-29 DOI: 10.1007/s41779-024-01006-w
Hanan Al-Ghamdi, Norah A. M. Alsaif, Shaik Kareem Ahmmad, M. M. Ahmed, M. S. Shams, Adel M. El-Refaey, A. M. Abdelghany, Shaaban M. Shaaban, Y. S. Rammah, R. A. Elsad

In the present study, for the first time the machine learning (ML) based refractive index (n) approach is established depends on the density (ρ) parameter of glasses for a dataset of 2000 oxide glasses to predict refractive index of B2O3-CaO-Li2O-Sb2O3 glasses. Density of the investigated glasses varied from 2.56 to 2.97 gm/cm3. The corresponding refractive index was changed from 2.540 to 2.405. The refractive index prediction based on density parameter derived from the density of glasses and constant ‘K’. For all M-L techniques including gradient descent (GD), artificial neural network (ANN), and random forest regression (RFR), the density factor is used as an independent variable and the experimental refractive index as a dependent variable. The data set of 10,000 oxide glass samples was employed to forecast density using a variety of machine learning approaches. In comparison to other models, the Random forest regression (RFR) model fitted the glass data with the highest R2 value of 0.949 for refractive index prediction and 0.925 for density prediction. For both the prediction of density and refractive index, the R2 is controlled to 0.932 and 0.9223, respectively. The highest R2 values for refractive index and density prediction were gained when the tanh activation function was used in an artificial neural network (ANN) with varied activation functions.

在本研究中,首次建立了基于机器学习(ML)的折射率(n)方法,该方法取决于 2000 种氧化物玻璃数据集中玻璃的密度(ρ)参数,用于预测 B2O3-CaO-Li2O-Sb2O3 玻璃的折射率。所研究玻璃的密度在 2.56 至 2.97 gm/cm3 之间变化。相应的折射率从 2.540 变为 2.405。折射率的预测基于从玻璃密度和常数 "K "得出的密度参数。所有 M-L 技术,包括梯度下降(GD)、人工神经网络(ANN)和随机森林回归(RFR),都将密度因子作为自变量,将实验折射率作为因变量。利用 10,000 个氧化物玻璃样本的数据集,采用各种机器学习方法预测密度。与其他模型相比,随机森林回归(RFR)模型对玻璃数据的拟合度最高,折射率预测的 R2 值为 0.949,密度预测的 R2 值为 0.925。在预测密度和折射率时,R2 值分别控制在 0.932 和 0.9223。在具有不同激活函数的人工神经网络(ANN)中使用 tanh 激活函数时,折射率和密度预测的 R2 值最高。
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引用次数: 0
Development and characterization of screen-printed Prosopis Africana Char thick film for electronic applications 用于电子应用的丝网印刷非洲罂粟炭厚膜的开发和表征
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-23 DOI: 10.1007/s41779-024-00999-8
Suleiman Babani, Mohd Nizar Hamidon, Alyani Ismail, Haslina Jaafar, Intan Helina Hassan, Farah Nabilah Shafiee, Zainab Yunusa, Jamila Lamido, Azlinda Abu Bakar, Ismail Lawal, Ibrahim Garba Shitu

The need for biomass materials that are both cost-effective and highly effective has increased rapidly in a number of areas, including flexible electronics. The aim of this research is to investigate the properties of a screen-printed thick film of Prosopis Africana charcoal (PAC) on an alumina substrate. The biochar was obtained from the Prosopis Africana strain by subjecting it to controlled pyrolysis at 500 °C for 3 h. The rheological properties of the PAC pastes were formulated at a powder-to-organic binder ratio of 40:60 wt%. An average 11.8-µm-thick layer was produced using the screen-printing process. X-ray diffraction analysis showed the presence of characteristic peaks at approximately 25.0° and 44.7°. These peaks correspond to the (002) and (004) reflections of the graphite structure. Thermogravimetric analysis revealed that the PAC film exhibited thermal stability in an airflow environment up to 650 °C. The surface morphology of the PAC thick film exhibits a reticulated appearance with patchy features, while elemental composition analysis (EDX) confirmed the high carbon content of the PAC thick film. The real and imaginary dielectric constants of the PAC thick film at 10 GHz were found to be 9.8 and 1.8, respectively. It can be concluded that the PAC biochar has promising electronic properties, making it a suitable candidate as an environmentally friendly material for a range of electronic applications.

摘要 在包括柔性电子器件在内的许多领域,对既经济又高效的生物质材料的需求迅速增加。本研究的目的是研究在氧化铝基底上丝网印刷的厚非洲罂粟炭(PAC)薄膜的特性。PAC 浆料的流变特性是在粉末与有机粘合剂的比例为 40:60 wt%时配制的。使用丝网印刷工艺制作了平均 11.8 微米厚的层。X 射线衍射分析表明,在大约 25.0° 和 44.7° 处存在特征峰。这些峰值对应于石墨结构的 (002) 和 (004) 反射。热重分析表明,PAC 薄膜在高达 650 °C 的气流环境中表现出热稳定性。PAC 厚膜的表面形貌呈现出网状外观和斑点特征,而元素成分分析(EDX)证实了 PAC 厚膜的高碳含量。在 10 GHz 频率下,PAC 厚膜的实介电常数和虚介电常数分别为 9.8 和 1.8。由此可以得出结论,PAC 生物炭具有良好的电子特性,适合作为环保材料用于一系列电子应用。
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引用次数: 0
The effect of hydroxyapatite on the morphology and corrosion behavior of chitosan/gelatine-reduced functionalized graphene oxide coating on 316 stainless steel 羟基磷灰石对 316 不锈钢上壳聚糖/明胶还原功能化氧化石墨烯涂层的形态和腐蚀行为的影响
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-22 DOI: 10.1007/s41779-024-00995-y
Hurieh Mohammadzadeh, Robabeh Jafari, Sara Khaleqpasand, Behnam Doudkanlouy Milan

Hydroxyapatite (HA)-based nanocomposite coatings on 316L stainless steel (SS316L) implants can be modified by components such as chitosan/gelatine (CS/Gel) and reduced and functionalized graphene oxide (rfGO) to improve antibacterial properties and biocompatibility. In this research, HA and rfGO were produced. HA-CS/Gel-rfGO nanocomposites with different HA values (200, 500, 800, and 1100 mg) were applied by electrophoretic deposition (EPD) at various voltages (80, 100, and 120 V). Analyzing HA and rfGO by XRD, SEM, and FTIR proved the successful synthesis. The contribution of HA and coating voltage was investigated on the morphology, microstructure, and corrosion behavior by morphological studies, electrochemical impedance spectroscopy (EIS), and potentiodynamic polarization. The possible intermolecular interactions between coating components were evaluated and found to be effective on the coating performance. Increasing HA reduced the cracks but caused unfavorable agglomerations and uneven distribution of the constituents in the coatings. Higher voltages caused voids and porosities. The coating at 1100-mg HA was porous but crack-free. The coating thickness increased by voltage and HA, from ~ 9.3 to 14.8 µm. Electrochemical polarization and EIS analysis in SBF solution showed that corrosion behavior is affected by coating morphology and bonding configurations among HA-CS/Gel-rfGO. The lowest corrosion rate occurred in the lowest HA (200 mg), with a corrosion resistance of 143,000 Ω.cm2. At constant HA, increasing the applied voltage significantly decreased the corrosion resistance from 23,046 to 15,000 Ω.cm2, and an induction bend occurred at 120 V. The corrosion mechanism was carefully investigated by an equivalent circuit with two time constants and corresponding dielectric capacitors.

摘要 316L 不锈钢(SS316L)植入物上的羟基磷灰石(HA)基纳米复合涂层可通过壳聚糖/明胶(CS/Gel)和还原及功能化氧化石墨烯(rfGO)等成分进行改性,以提高抗菌性能和生物相容性。本研究制备了 HA 和 rfGO。在不同电压(80、100 和 120 V)下通过电泳沉积(EPD)制备了不同 HA 值(200、500、800 和 1100 mg)的 HA-CS/Gel-rfGO 纳米复合材料。通过 XRD、SEM 和 FTIR 分析 HA 和 rfGO,证明了合成的成功。通过形态学研究、电化学阻抗谱(EIS)和电位极化,研究了 HA 和涂层电压对形貌、微观结构和腐蚀行为的影响。对涂层成分之间可能存在的分子间相互作用进行了评估,发现它们对涂层性能有影响。增加 HA 会减少裂纹,但会导致涂层中出现不利的团聚和成分分布不均。更高的电压会造成空隙和气孔。HA 值为 1100 毫克的涂层多孔但无裂纹。涂层厚度随电压和 HA 的增加而增加,从 ~ 9.3 微米增加到 14.8 微米。在 SBF 溶液中进行的电化学极化和 EIS 分析表明,腐蚀行为受涂层形态和 HA-CS/Gel-rfGO 之间的结合结构的影响。最低 HA(200 毫克)的腐蚀速率最低,耐腐蚀性为 143,000 Ω.cm2 。在 HA 不变的情况下,增加外加电压会显著降低腐蚀阻力,从 23,046 Ω.cm2 降至 15,000 Ω.cm2 ,并且在 120 V 电压下会出现感应弯曲。
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引用次数: 0
Investigation of the effects of titanium oxide concentration on the sinterability, microstructural characteristics, mechanical properties, in vitro bioactivity, and cell culture behavior of chicken-derived hydroxyapatite 研究氧化钛浓度对鸡源性羟基磷灰石的烧结性、微结构特性、机械性能、体外生物活性和细胞培养行为的影响
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-20 DOI: 10.1007/s41779-024-01005-x
Hasan Gökçe

This study focuses on how titanium oxide (TiO2) in concentrations ranging from 0.5 to 4% by weight added the hydroxyapatite (CHA) made from chicken femur bones’, affects sinterability, microstructural, mechanical, and in vitro bioactivity properties. According to the results of the experiments, it was determined that CHA decomposed into whitlockite, alpha tricalcium phosphate (α-TCP), tetracalcium phosphate (TTCP), and calcium oxide (CaO) phases at different temperatures. Rutile and perovskite (CaTiO3) phases were also found in TiO2 added CHAs in addition to these phases. With increasing sintering temperature of CHA, the diameters and the heights of the samples decreased. Density increased up to 1250 °C and decreased at 1300 °C respectively. while the partial density value showed similar behavior with density and hardness, At 1200 °C, the maximum values of fracture toughness (1.071 MPam1/2) and compressive strength (145.417 MPa) were attained; however, as sintering temperatures increased, these values shifted downward to 0.882 MPam1/2 and 111.096 MPa, respectively. It has been determined that grain growth and decomposition are the underlying factors in obtaining the highest density, hardness, fracture toughness and compressive strength values for CHA at different temperatures. Among the TiO2 added CHAs, the best properties are obtained for CHA-0.5TiO2 sintered at 1300 °C (Density: 3.0057 g/cm3, Hardness: 3.973 GPa, Fracture toughness: 1.583 MPam1/2 and Compressive strength: 170.045 MPa) and the properties of the CHA-TiO2 composite decreased with increasing TiO2 ratio. This is due to the fact that increasing TiO2 has a detrimental impact on CHA’s sinterability behavior and causes it to become more porous and degrade more quickly. It was discovered through in vitro bioactivity and cell culture assays that the addition of TiO2 had a detrimental impact on the proliferation of bone tissues.

本研究的重点是在鸡股骨制成的羟基磷灰石(CHA)中添加浓度为 0.5% 至 4% (按重量计)的氧化钛(TiO2)对烧结性、微结构、机械和体外生物活性特性的影响。实验结果表明,CHA 在不同温度下会分解成白锁石、α-磷酸三钙(α-TCP)、磷酸四钙(TTCP)和氧化钙(CaO)等相。除了这些相之外,在添加了二氧化钛的 CHAs 中还发现了金红石相和包晶(CaTiO3)相。随着 CHA 烧结温度的升高,样品的直径和高度减小。在 1200 °C 时,断裂韧性(1.071 MPam1/2)和抗压强度(145.417 MPa)达到最大值;然而,随着烧结温度的升高,这些值分别降至 0.882 MPam1/2 和 111.096 MPa。可以确定,晶粒生长和分解是 CHA 在不同温度下获得最高密度、硬度、断裂韧性和抗压强度值的基本因素。在添加了二氧化钛的 CHA 中,在 1300 °C 下烧结的 CHA-0.5TiO2 的性能最好(密度:3.0057 g/cm3 ):密度:3.0057 g/cm3;硬度:3.973 GPa;F3.973 GPa、断裂韧性:1.583 MPam1/2 和抗压强度:170.045 MPa),而 CHA-TiO2 复合材料的性能随着 TiO2 比例的增加而降低。这是由于 TiO2 的增加会对 CHA 的烧结性产生不利影响,使其变得更多孔,降解得更快。通过体外生物活性和细胞培养试验发现,TiO2 的添加对骨组织的增殖有不利影响。
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引用次数: 0
A spectroscopic study on the effect of acid concentration on the physicochemical properties of calcined halloysite nanotubes 酸浓度对煅烧埃洛石纳米管理化性质影响的光谱研究
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-20 DOI: 10.1007/s41779-024-01003-z
Meryem Türkay Aytekin Aydın

Halloysite nanotubes a naturally occurring type of clay with unique properties. This research intends to investigate of the effects of hydrochloric acid treatment on the physicochemical and pore properties of halloysite nanotubes. X-ray diffraction (XRD), field emission scanning electron microscopy (SEM), Fourier-transform infrared (FT-IR) spectroscopy, the nitrogen adsorption-desorption isotherm (BET), thermogravimetric analyses (TGA-DTA) and X-ray photoelectron spectroscopy (XPS) were used to analyze the structure of natural, calcined, and acid-treated calcined halloysite nanotubes. From the analysis of XRD, SEM, FT-IR, BET, and TGA-DTA, it was possible to infer that activation with HCl on the calcined nanotubes allowed for an increase in the specific surface area and the volume of pores while maintaining the tubular structure of these materials. Because the samples’ tubular structure was preserved, the study’s goal was to evaluate the effects of acid treatment on calcined halloysite nanotubes for use as potential adsorbents. The influence of treatment with hydrochloric acid on the structure of halloysite nanotubes calcinated at different temperatures was investigated using a surface sensitive XPS method.

纳米埃洛石是一种天然粘土,具有独特的性质。本研究旨在探讨盐酸处理对纳米埃洛石的物理化学和孔隙特性的影响。采用 X 射线衍射 (XRD)、场发射扫描电子显微镜 (SEM)、傅立叶变换红外光谱 (FT-IR)、氮吸附-解吸等温线 (BET)、热重分析 (TGA-DTA) 和 X 射线光电子能谱 (XPS) 分析了天然、煅烧和酸处理煅烧埃洛石纳米管的结构。通过对 XRD、SEM、FT-IR、BET 和 TGA-DTA 的分析,可以推断出用盐酸对煅烧过的纳米管进行活化可以增加比表面积和孔隙体积,同时保持这些材料的管状结构。由于样品的管状结构得以保留,该研究的目标是评估酸处理对煅烧过的埃洛石纳米管作为潜在吸附剂的影响。使用表面敏感 XPS 方法研究了盐酸处理对不同温度下煅烧的埃洛石纳米管结构的影响。
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引用次数: 0
Aluminosilicate bioglass-ceramics: investigation of the crystallization trend through kinetic calculation and experimental study 铝硅酸盐生物玻璃陶瓷:通过动力学计算和实验研究探究结晶趋势
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-19 DOI: 10.1007/s41779-024-00998-9
Najmeh Rastgoo, Faezeh Darvishian Haghighi, Mohsen Haddad Sabzevar, Sahar Mollazadeh Beidokhti

The presence of both mullite and apatite phases in the chemical composition of aluminosilicate bioglass-ceramics made them a favorable biomaterial for bone regeneration. One of the efficient parameters in controlling the physical and chemical properties of the bioglass-ceramics is an accurate monitoring of the crystallization trend. In the present work, aluminosilicate bioglass-ceramics (2CaF2-3CaO-1.5P2O5-3Al2O3-4.5SiO2) were prepared using the melt-quenching method heat-treated at 700, 900, and 1100 °C. Additionally, the presence of the BaO and TiO2 additives, separately and simultaneously, has been investigated on the mechanism of the crystallization. This is the first time that the crystallization behavior of aluminosilicate bioglasses was investigated via experimental and theoretical studies using Ozawa, Marotta, Augis-Bennett, and LSM methods. Experimentally, increasing the heat treatment temperature led to more facile crystallization of the fluorapatite and mullite phases. The differential thermal analysis (DTA) results indicated that TiO2 oxide enhanced crystallization temperature while BaO oxide decreased the mentioned temperature. Field emission scanning electron microscopy (FESEM) images also showed the nucleated phases in an amorphous matrix. Theoretically, the activation energy of the non-containing additive sample was 310±10 KJ/mol and reached 410±10 and 265±5 (KJ/mol) for TiO2 and BaO-containing samples, respectively. Utilizing the kinetic models indicated that the nucleation and growth mechanisms of the crystalline phases were in needle-like morphology as confirmed by FESEM. In conclusion, both experimental and theoretical results are in good agreement together. Furthermore, the aluminosilicate bioglass-ceramics with controllable crystallization behavior would be great choice for bone tissue engineering applications.

摘要 铝硅酸盐生物玻璃陶瓷的化学成分中同时存在莫来石相和磷灰石相,使其成为骨再生的有利生物材料。控制生物玻璃陶瓷物理和化学特性的有效参数之一是准确监测结晶趋势。本研究采用熔淬法制备了硅酸铝生物玻璃陶瓷(2CaF2-3CaO-1.5P2O5-3Al2O3-4.5SiO2),并在 700、900 和 1100 °C 下进行了热处理。此外,还研究了 BaO 和 TiO2 添加剂单独或同时存在对结晶机理的影响。这是首次使用 Ozawa、Marotta、Augis-Bennett 和 LSM 方法,通过实验和理论研究对铝硅酸盐生物玻璃的结晶行为进行研究。实验结果表明,提高热处理温度可使氟磷灰石和莫来石相更容易结晶。差热分析(DTA)结果表明,TiO2 氧化物提高了结晶温度,而 BaO 氧化物降低了结晶温度。场发射扫描电子显微镜(FESEM)图像也显示了无定形基质中的成核相。理论上,不含添加剂样品的活化能为 310±10 KJ/mol,而含 TiO2 和 BaO 样品的活化能分别达到 410±10 和 265±5 (KJ/mol)。利用动力学模型表明,晶体相的成核和生长机制呈针状形态,这一点已由 FESEM 证实。总之,实验结果和理论结果非常吻合。此外,结晶行为可控的硅酸铝生物玻璃陶瓷将是骨组织工程应用的最佳选择。 图表摘要
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引用次数: 0
Tribological characteristics of WC-Cr3C2-Ni cermet coatings under different wear parameters 不同磨损参数下 WC-Cr3C2-Ni 金属陶瓷涂层的摩擦学特性
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-19 DOI: 10.1007/s41779-024-01004-y
Diyao Zhang, Zijun Peng, Zhenli Liu, Jingkun Yu, Lei Yuan

The wear-resistant cermet coating of WC-Cr3C2-Ni was deposited via high-velocity air–fuel spraying on the beryllium bronze substrate. The wear characteristics of the coatings were investigated under different types and parameters of wear while comparing the effects of various factors on measurement accuracy and visibility. The friction coefficient of the WC-Cr3C2-Ni coating exhibited a lower value in the reciprocating wear experiment compared to that observed in the sliding wear experiment. The mass loss and friction coefficient of the coating increased with the rise in sliding speed and normal load in sliding wear. The wear of the coating is primarily attributed to adhesive wear, with a relatively lower proportion observed in reciprocating wear compared to sliding wear. The proportion of adhesive wear decreased with increasing speed, while it increased with increasing normal load. Moreover, the sensitivity of adhesive wear to normal load surpassed that of sliding speed. The experimental results showed that the tribological properties of WC-Cr3C2-Ni coating can be well demonstrated by both the reciprocating wear test and sliding wear test when the wear parameters of low load and high speed were used. This study will offer theoretical backing for the selection and assessment of polyphase hard coating materials across diverse industries. high-velocity air–fuel (HVAF).

WC-Cr3C2-Ni 的耐磨金属陶瓷涂层是通过高速空气燃料喷涂沉积在铍青铜基体上的。研究了涂层在不同磨损类型和参数下的磨损特性,同时比较了各种因素对测量精度和可见度的影响。与滑动磨损实验相比,WC-Cr3C2-Ni 涂层在往复磨损实验中的摩擦系数值较低。涂层的质量损失和摩擦系数随着滑动磨损中滑动速度和法向载荷的增加而增加。涂层的磨损主要归因于粘着磨损,与滑动磨损相比,往复磨损的比例相对较低。粘着磨损的比例随着速度的增加而降低,而随着正常载荷的增加而升高。此外,粘着磨损对正常载荷的敏感性超过了滑动速度。实验结果表明,在低负载和高速度的磨损参数下,往复磨损试验和滑动磨损试验都能很好地证明 WC-Cr3C2-Ni 涂层的摩擦学特性。这项研究将为各行各业选择和评估多相硬涂层材料提供理论依据。
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引用次数: 0
A novel prestress strategy to improve thermal shock resistance of bone china body 提高骨瓷体抗热震性的新型预应力策略
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-14 DOI: 10.1007/s41779-024-01002-0
Hongbing Wei, Yueming Li, Yi Sun, Kai Li, Yiwang Bao, Detian Wan

The poor thermal shock resistance of bone china body still limits its market value to a large extent. Here a novel prestress way is reported to improve the flexural strength and thermal shock resistance by constructing the sandwich structure bone china body, which consists of bone china matrix (intermediate layer) and prestressed coatings (upper and lower surface layers). The key to this strategy is to optimize the mismatch in coefficient of thermal expansion between the coating and the matrix to maximize the prestress. The bone china with the prestress strategy exhibits a flexural strength of 154 ± 5 MPa, representing an increase of 45% compared to pristine bone china body (108 ± 3 MPa). As a result, the thermal shock resistance of as-prepared the bone china body is enhanced from 140℃ to 180℃, meeting the standard of traditional feldspar porcelain. It is believed that the simple and cost-effective prestress design holds great potential for improving the flexural strength and thermal shock resistance of bone china.

骨瓷体的抗热震性较差,这在很大程度上限制了其市场价值。本文报道了一种新型预应力方法,通过构建由骨瓷基体(中间层)和预应力涂层(上下表层)组成的夹层结构骨瓷体来提高抗弯强度和抗热震性。这一策略的关键在于优化涂层和基体之间的热膨胀系数失配,从而最大限度地提高预应力。采用预应力策略的骨瓷的抗弯强度为 154 ± 5 兆帕,与原始骨瓷体(108 ± 3 兆帕)相比提高了 45%。因此,制备后的骨瓷体的抗热震性从 140℃ 提高到了 180℃,达到了传统长石瓷的标准。相信这种简单而经济的预应力设计在提高骨瓷的抗弯强度和抗热震性方面具有巨大潜力。
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引用次数: 0
Enhancing EDM performance on TiN-Si3N4 using a hybrid computation intelligence algorithm (Grey-ANFIS) 利用混合计算智能算法(Grey-ANFIS)提高 TiN-Si3N4 上的放电加工性能
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-08 DOI: 10.1007/s41779-024-00994-z
T. Yuvaraj, S. K. Tamang, R. Arivazhagan, M. Naga Swapna Sri

This study investigated the optimization of the electrical discharge machining (EDM) process for TiN-Si3N4 composites, a challenging and emerging field in materials engineering. To achieve superior machining efficiency and product quality, a hybrid computational intelligence algorithm, Grey-ANFIS (adaptive neuro-fuzzy inference system), was employed. First, comprehensive data on EDM process parameters and performance characteristics were collected. Then, Grey-ANFIS was used to model the complex relationships between the EDM process parameters (e.g., pulse on time, pulse off time, voltage, and current) and key performance indicators (e.g., material removal rate and electrode wear rate). The algorithm combined the adaptability of neural networks with the linguistic representation capabilities of fuzzy logic, making it well-suited for capturing the intricate, non-linear EDM process dynamics. The proposed approach enables the generation of precise predictive models that can accurately represent EDM process behavior. Subsequently, these models were employed to optimize EDM process parameters, thereby enhancing machining efficiency and product quality. A sensitivity analysis was also conducted herein to identify critical factors affecting the EDM process. The results demonstrated the efficacy of the Grey-ANFIS algorithm in achieving superior EDM process optimization for TiN-Si3N4 composites.

本研究探讨了如何优化 TiN-Si3N4 复合材料的电火花加工(EDM)工艺,这是材料工程中一个具有挑战性的新兴领域。为实现更高的加工效率和产品质量,采用了一种混合计算智能算法--Grey-ANFIS(自适应神经模糊推理系统)。首先,收集了有关电火花加工工艺参数和性能特征的全面数据。然后,利用 Grey-ANFIS 建立电火花加工工艺参数(如脉冲开启时间、脉冲关闭时间、电压和电流)与关键性能指标(如材料去除率和电极磨损率)之间复杂关系的模型。该算法结合了神经网络的适应性和模糊逻辑的语言表示能力,非常适合捕捉复杂的非线性放电加工过程动态。所提出的方法能够生成精确的预测模型,准确地表示放电加工过程的行为。随后,这些模型被用于优化放电加工工艺参数,从而提高加工效率和产品质量。此外,还进行了敏感性分析,以确定影响放电加工工艺的关键因素。结果表明,Grey-ANFIS 算法能有效优化 TiN-Si3N4 复合材料的放电加工工艺。
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引用次数: 0
Structural, dielectric, and magnetic properties of transition metals substituted strontium aluminates for energy storage applications 用于储能应用的过渡金属替代锶铝酸盐的结构、介电和磁性能
IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-02-06 DOI: 10.1007/s41779-024-00997-w
Farman Ullah, Pervaiz Ahmad, Mayeen Uddin Khandaker, Mohammed Shahabuddin, Shahid M. Ramay, Murtaza Saleem

Group-II aluminates have a spinel structure widely used for energy storage purposes due to high thermal, chemical, and dielectric properties. These applications can be enhanced by the substitution of a small content of magnetic transition metals. In this study, MxSr1-xAl2O4 (where M = Mn, Fe, and Co and x = 0.1) compositions were successfully synthesized via a well-known hydrothermal technique. The uniform nano-sized sheets with the monoclinic structure without any impurity phase were confirmed by X-ray diffraction and field emission electron microscopy analysis. The qualitative and quantitative analysis studies reveal the presence of expected elements with their respective wt.% ratio observed through energy dispersive spectroscopy analysis. A clear non-magnetic and paramagnetic behavior with high saturation and remnant magnetization was observed from the M-H loop at room temperature for pure and transition metal (Mn, Fe, and Co) substituted Sr-aluminate samples. The highest values Ms, Mr, and Hc, i.e., 0.020 emu·g−1, 0.005 emu·g−1, and 0.026Oe are recorded for Co-doped SrAl2O4 composition. The dielectric studies reveal an increase in the value of the dielectric constant and a decrease in energy loss factor from 0.27 to 0.18 confirming the stability of the structure, and enhancement in ferroelectric parameters making these suitable candidates for energy storage applications.

第 II 族铝酸盐具有尖晶石结构,具有较高的热学、化学和介电特性,因此被广泛用于储能目的。通过取代少量磁性过渡金属,可以提高这些应用的性能。本研究采用著名的水热技术成功合成了 MxSr1-xAl2O4(其中 M = Mn、Fe 和 Co,x = 0.1)。通过 X 射线衍射和场发射电子显微镜分析,证实了这种单斜结构的均匀纳米级薄片不含任何杂质相。定性和定量分析研究表明,通过能量色散光谱分析可以观察到预期元素的存在及其各自的重量百分比。室温下,从 M-H 环路中观察到纯铝酸锶和过渡金属(锰、铁和钴)替代铝酸锶样品具有明显的非磁性和顺磁性行为,饱和磁化和残余磁化都很高。掺 Co 的 SrAl2O4 样品的 Ms、Mr 和 Hc 值最高,分别为 0.020 emu-g-1、0.005 emu-g-1 和 0.026Oe。介电研究表明,介电常数的值增加了,能量损失因子从 0.27 降到了 0.18,这证实了结构的稳定性和铁电参数的提高,使其成为能量存储应用的合适候选材料。
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Journal of the Australian Ceramic Society
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