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Effect of hatch spacing in selective laser melting process of Ti-6Al-4V alloy on finished surface roughness: A computational study Ti-6Al-4V 合金选择性激光熔化工艺中的舱口间距对成品表面粗糙度的影响:计算研究
Pub Date : 2024-06-13 DOI: 10.55713/jmmm.v34i3.1861
Reettiporn Thongpron, P. Ninpetch, P. Chalermkarnnon, P. Kowitwarangkul
The Selective Laser Melting (SLM) process is a promising additive manufacturing technology for producing complex metal parts. However, this process has certain limitations, including lack of fusion and defects, which can hinder its industrial applications. These challenges can be addressed by determining the appropriate overlap percentage parameters. This study used numerical simulation to explore the effect of overlap percentage on multi-track melting in the SLM process for Ti-6Al-4V. The simulation results categorize the multi-track melting morphologies into two distinct groups. The first group, (0% to 40% overlap), displays consistent surface roughness with an average Ra value of 7 µm. In contrast, the second group (50% to 60% overlap), shows non-uniform shapes. Specifically, the three central tracks in this group present an Ra value of approximately 4 µm. However, when all five tracks of this group are taken into account, the average Ra rises to 14 µm. These differences in surface roughness can be attributed to factors like energy density and the Marangoni effect. Both melt pool depth and shrinkage depth in the overlap area are significant as they might contribute to the risk of the lack of fusion defects. The insights from this research hold potential in shaping scanning pattern strategy design.
选择性激光熔融(SLM)工艺是一种很有前途的增材制造技术,可用于生产复杂的金属零件。然而,这种工艺也有一定的局限性,包括缺乏熔合和缺陷,这可能会阻碍其工业应用。这些挑战可以通过确定适当的重叠百分比参数来解决。本研究利用数值模拟探讨了重叠百分比对 Ti-6Al-4V SLM 工艺中多轨熔化的影响。模拟结果将多轨熔化形态分为两组。第一组(0% 至 40% 重叠)显示出一致的表面粗糙度,平均 Ra 值为 7 µm。相比之下,第二组(50% 至 60% 重叠)显示出不均匀的形状。具体来说,这一组中的三条中心轨迹的 Ra 值约为 4 µm。然而,如果将该组的所有五条轨道都考虑在内,平均 Ra 值将上升到 14 µm。表面粗糙度的这些差异可归因于能量密度和马兰戈尼效应等因素。重叠区域的熔池深度和收缩深度都很重要,因为它们可能会导致缺乏熔合缺陷的风险。这项研究的启示可能会影响扫描模式的设计。
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引用次数: 0
Properties of Acrylonitrile-Butadiene-Styrene nanocomposites adding ammonia plasma treated carbon nanotubes/graphene nanoplatelets for electronic discharge application 添加氨等离子处理碳纳米管/石墨烯纳米片的丙烯腈-丁二烯-苯乙烯纳米复合材料的性能,用于电子放电应用
Pub Date : 2024-06-13 DOI: 10.55713/jmmm.v34i3.2010
Sorawit Duangsripat, P. Patanathabutr, N. Hongsriphan
Carbon-based nanofillers have been applied in various products, especially electrical and electronic products. It could be used to modify electrical conductivity of the integrated circuit (IC) polymeric packaging in order to prevent electrostatic discharge that would damage electronic integrity. This research reported the influence of ammonia plasma functionalization and its concentration on electrical, mechanical and thermal properties of Acrylonitrile-Butadiene-Styrene (ABS) reinforced with a mixture of CNTs and GNPs. Nanocomposites were successfully compounded using a twin-screw extruder, which firstly the masterbatch was prepared and then mixed with neat polymer into various concentrations (2 wt%, 4 wt%, 6 wt%, and 8 wt%). It was found that ammonia plasma functionalization increased the dispersion of nanofillers in the ABS matrix. When using a hybrid nanofillers in the weight ratio of CNTs:GNPs 60:40, it was found that the percolation threshold could be reached with a nanofiller concentration of 4 wt%. The surface electrical resistivity of the NH3-functionalzed hybrid nanocomposites was reduced more than those adding the non-functionalized hybrid nanofillers. At this suitable weight ratio, tensile modulus of the CNT-NH3:GNP-NH3 60:40 of 2 wt%, 4 wt%, 6 wt%, and 8 wt% could enhance the tensile modulus of ABS to be 35.98%, 38.29%, 43.54%, and 45.48% higher than that of neat ABS, respectively. Interestingly, the nanocomposites still had the ultimate tensile strength presented at yield with higher values. In addition, the NH3-plasma functionalized nanofillers enhanced thermal conductivity of the ABS matrix much better than the non-functionalized ones, which these nanofillers could provide heat transfer by heat dissipation thoroughly in the polymer matrix.
碳基纳米填料已被应用于各种产品,尤其是电子电气产品。它可用于改变集成电路(IC)聚合物封装的导电性,以防止静电放电破坏电子完整性。本研究报告了氨等离子体功能化及其浓度对使用 CNTs 和 GNPs 混合物增强丙烯腈-丁二烯-苯乙烯(ABS)的电气、机械和热性能的影响。首先制备母料,然后将母料与不同浓度(2 wt%、4 wt%、6 wt% 和 8 wt%)的纯聚合物混合,使用双螺杆挤出机成功混配出纳米复合材料。研究发现,氨等离子功能化增加了纳米填料在 ABS 基质中的分散。当使用重量比为 CNTs:GNPs 60:40 的混合纳米填料时,发现纳米填料浓度为 4 wt%时可以达到渗流阈值。与添加非官能化混合纳米填料的纳米复合材料相比,NH3 官能化混合纳米复合材料的表面电阻率降低得更多。在此合适的重量比下,CNT-NH3:GNP-NH3 60:40 的拉伸模量分别为 2 wt%、4 wt%、6 wt% 和 8 wt%,可使 ABS 的拉伸模量分别提高 35.98%、38.29%、43.54% 和 45.48%。有趣的是,纳米复合材料的屈服极限拉伸强度仍然较高。此外,NH3-等离子体功能化纳米填料比非功能化纳米填料更好地增强了 ABS 基体的导热性,这些纳米填料可以通过在聚合物基体中彻底散热来实现热传递。
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引用次数: 0
The effects of the crystallinity index of cellulose on the flexural properties of hybrid-cellulose epoxy composites 纤维素的结晶度指数对混合纤维素环氧树脂复合材料弯曲性能的影响
Pub Date : 2024-06-13 DOI: 10.55713/jmmm.v34i3.1902
Nathawat Poopakdee, Warut Thammawichai
This work investigated the effects of the crystallinity index (CI) of cellulose on the flexural properties of hybrid-cellulose epoxy composites. The CI was varied by combining cellulose microfibrils (CMF) and microcrystalline cellulose (MCC), extracted from coir and eucalyptus, respectively, in various mixing ratios. From the XRD analysis, it was shown that the CI values and the CMF/MCC content follow a parabolic-fitting pattern, reaching a maximum value of 82.06% for the CMF/MCC of 30/70. The composites with cellulose of different CI values were fabricated and the flexural properties were measured. The results showed that the flexural strength increased as the CI increased, reaching a maximum of 105.45 MPa for a CI value of 81.87%. However, the flexural modulus displayed a parabolic relationship with respect to the CI value, reaching a maximum of 3,015.53 MPa for a CI value of 81.45%. FTIR spectroscopy was used to study the correlation between the interfacial bonding via hydrogen bonding of hydroxyl groups in cellulose and epoxy, the CI value, and the flexural properties. It was suggested that the strength of the cellulose was an important factor for the flexural strength of the composite, whereas both cellulose strength and interfacial bonding were crucial for the enhancement of the flexural modulus.
这项研究探讨了纤维素的结晶度指数(CI)对混合纤维素环氧树脂复合材料挠曲性能的影响。通过将分别从椰子纤维和桉树纤维中提取的纤维素微纤维(CMF)和微晶纤维素(MCC)以不同的混合比例进行组合,改变了 CI。XRD 分析表明,CI 值和 CMF/MCC 含量呈抛物线拟合模式,当 CMF/MCC 为 30/70 时,CI 值达到最大值 82.06%。制作了含有不同 CI 值纤维素的复合材料,并对其弯曲性能进行了测量。结果表明,抗弯强度随着 CI 值的增加而增加,当 CI 值为 81.87% 时,抗弯强度达到最大值 105.45 兆帕。然而,弯曲模量与 CI 值呈抛物线关系,当 CI 值为 81.45% 时,弯曲模量达到最大值 3,015.53 兆帕。傅立叶变换红外光谱法用于研究纤维素和环氧树脂中羟基氢键的界面结合、CI 值和弯曲性能之间的相关性。结果表明,纤维素的强度是影响复合材料抗弯强度的重要因素,而纤维素强度和界面结合对于提高抗弯模量至关重要。
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引用次数: 0
Maintenance of the deteriorated infrastructure in Thailand 维护泰国日益恶化的基础设施
Pub Date : 2024-06-13 DOI: 10.55713/jmmm.v34i3.1916
P. Sancharoen, Sothyrak Rath, D. Tran, P. Klomjit, S. Tangtermsirikul
Infrastructure has been aged and deteriorated by various causes. Maintenance of its safety and serviceability are crucial and many countries have raised concerns about the existing infrastructure. Infrastructure in Thailand has been also aged. This paper shows results of studies relating to maintenance of infrastructure in Thailand. Inspection of the existing infrastructure in Bangkok was conducted by both visual and non-destructive testing (NDT) showing many deteriorations, and damages. Most of the deteriorations are caused by low concrete covering depth and water leakage. While in marine environment, chloride attack is the main cause. Evaluation criteria for NDT results are studied and modified to be suitable for concrete used in Thailand. To predict the service life of structure, studies have also been conducted to evaluate the corrosion rate of reinforcing steel in reinforced concrete structures in different deterioration mechanisms and environmental conditions. Together with inspection results, service life of structure can be predicted, and maintenance can be well planned. The results of this study could raise awareness of the important of infrastructure maintenance in Thailand.
由于各种原因,基础设施已经老化和恶化。维护其安全性和适用性至关重要,许多国家都对现有的基础设施表示担忧。泰国的基础设施也已老化。本文介绍了有关泰国基础设施维护的研究结果。通过目测和无损检测(NDT)对曼谷现有基础设施进行了检查,结果显示存在许多老化和损坏现象。大部分老化是由混凝土覆盖深度低和漏水造成的。而在海洋环境中,氯化物侵蚀是主要原因。对无损检测结果的评估标准进行了研究和修改,使其适合泰国使用的混凝土。为了预测结构的使用寿命,还对钢筋混凝土结构在不同劣化机制和环境条件下的钢筋锈蚀率进行了评估研究。结合检测结果,可以预测结构的使用寿命,并制定良好的维护计划。这项研究的结果可以提高人们对泰国基础设施维护重要性的认识。
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引用次数: 0
Adhesive wear characteristics of mono and hybrid CF/Ep composite with nano-HAP filler 含有纳米 HAP 填充物的单质和混合 CF/Ep 复合材料的粘着磨损特性
Pub Date : 2024-06-13 DOI: 10.55713/jmmm.v34i3.2040
Divya GURKAR SOMASHEKAR, Naveena BETTAHALLI ESWAREGOWDA, Suresha Bheemappa
Composites materials with more than two reinforcing materials are called hybrid composites.  Tailoring the composites by hybridizing fillers, fibers and matrix will yield better properties compared to mono-composites. Hence, an effort has been made in the current research work to develop carbon fiber epoxy hybrid nanocomposites, comprising different weight percentage of Hydroxyapatite (HAP) to evaluate the potential effects on tribological properties using two body sliding wear method. Taguchi technique (L27 array) has been adopted to investigate the impact of parameters such as filler inclusion (0%, 1.5%, and 3%), load (30, 45, and 60 N), sliding velocity (1, 2, and 3 m·s‒1) and distance (1000, 2000, and 3000 m·s‒1) on wear loss of developed composite. It was observed that the combination of 1.5 wt% HAP composite showed the lowest Ks and the COF. The combination of  1.5 wt% HAP filler, 1 m·s‒1 sliding velocity, 45 N load and 3000 m sliding distance exhibited the lower Ks and COF of 0.44652 × 10‒14 (m3·Nm‒1) and 0.136 respectively. The significance of the parameters was assessed using analysis of variance, revealing that the filler's contribution significantly impacted wear resistance. Developed mathematical model using Regression analysis and the predicted values from K-Nearest Neighbors (KNN) have showed good agreement with experimental values. Micrograph images were captured to analyze the wear mechanisms evident on worn surfaces, revealing failure mechanisms such as extensive matrix damage, fiber exposure resulting from matrix removal, and fiber breakage.
含有两种以上增强材料的复合材料被称为混合复合材料。 通过混合填料、纤维和基体来定制复合材料,会比单一复合材料产生更好的性能。因此,目前的研究工作致力于开发碳纤维环氧混合纳米复合材料,其中包括不同重量百分比的羟基磷灰石(HAP),并使用双体滑动磨损法评估其对摩擦学特性的潜在影响。采用田口技术(L27 阵列)研究了填料含量(0%、1.5% 和 3%)、载荷(30、45 和 60 N)、滑动速度(1、2 和 3 m-s-1)和滑动距离(1000、2000 和 3000 m-s-1)等参数对所开发复合材料磨损损失的影响。结果表明,1.5 wt% HAP 复合材料组合的 Ks 和 COF 最低。1.5 wt% HAP 填料、1 m-s-1 滑动速度、45 N 负载和 3000 m 滑动距离的组合显示出较低的 Ks 和 COF,分别为 0.44652 × 10-14 (m3-Nm-1) 和 0.136。利用方差分析对参数的显著性进行了评估,结果表明填料对耐磨性的影响很大。利用回归分析建立的数学模型和 K-Nearest Neighbors (KNN) 预测值与实验值显示出良好的一致性。采集的显微照片图像分析了磨损表面上明显的磨损机制,揭示了广泛的基体损伤、基体去除导致的纤维暴露和纤维断裂等失效机制。
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引用次数: 0
Fast microwave synthesis of high-silica natural soil based porous geopolymer 基于天然土壤的高硅多孔土工聚合物的快速微波合成
Pub Date : 2024-03-25 DOI: 10.55713/jmmm.v34i1.1828
Naritsara Toobpeng, S. Jiemsirilers
This study describes a simple microwave process for fabricating porous geopolymer-polymer based Shirasu soil. The porous geopolymer samples were synthesized using sodium silicate (Na2SiO3) and sodium hydroxide (NaOH) solution as alkaline solution in range of 0.5 M to 9 M. After mixing process, the geopolymer slurry was heated and stimulated geopolymerization reaction by different microwave powers at 200 W, 500 W and 700 W for 30 s, 60 s, 90 s and 120 s. The influence of NaOH concentration, microwave powers and heating times on the apparent bulk density, the water adsorption was focused. Results showed that the microwave powers and heating time affected the apparent bulk density, the water adsorption, and the densification of geopolymer matrix. Higher microwave power can promote higher water adsorption related to lower apparent bulk density. Moreover, the results revealed that the porosity and the nitrogen adsorption of geopolymers at 120 s of heating time increased with an increment of the NaOH from 1 M to 4 M. On the other hand, geopolymers activated by 200 W at 30 s could not be hardened. This work provides the feasibility of porous geopolymer synthesis based natural soil. 
本研究介绍了一种制造基于多孔土工聚合物的 Shirasu 土壤的简单微波工艺。使用硅酸钠(Na2SiO3)和氢氧化钠(NaOH)溶液合成多孔土工聚合物样品,碱性溶液的浓度范围为 0.5 M 至 9 M。混合过程结束后,加热土工聚合物浆料,并在 200 W、500 W 和 700 W 的不同微波功率下进行 30 s、60 s、90 s 和 120 s 的土工聚合物反应。结果表明,微波功率和加热时间会影响土工聚合物基体的表观堆积密度、吸水性和致密性。微波功率越大,吸水率越高,表观体积密度越低。此外,研究结果表明,在加热时间为 120 秒时,土工聚合物的孔隙率和氮吸附量随着 NaOH 的浓度从 1 M 增至 4 M 而增加。这项工作为基于天然土壤合成多孔土工聚合物提供了可行性。
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引用次数: 0
Nano-ZnO prepared by using chaya and mango leaves extract for photocatalyst of methylene blue 利用茶树和芒果叶提取物制备纳米氧化锌,用于亚甲基蓝的光催化剂
Pub Date : 2024-03-25 DOI: 10.55713/jmmm.v34i1.1848
S. W. Suciyati, Junaidi Junaidi, R. Situmeang, Posman Manurung
This research aimed to synthesize nano-ZnO from chaya (Cnidoscolus aconitifolius) and mango leaves extract (Mangifera indica) as environmentally friendly photocatalysts. Nano-ZnO was synthesized using green synthesis, with leaves extracts as reducing agents and nanoparticle size stabilizers. The samples were prepared using two methods, namely nano-ZnO-1 and nano-ZnO-2. The results of Fourier transform infrared spectroscopy (FTIR) analysis showed the contribution of metabolite compounds in nano-ZnO synthesis. X-ray diffraction (XRD) and transmission electron microscopy (TEM) showed the crystal size in nano range, with spherical nanorod morphology observed. Ultraviolet-visible diffuse reflectance spectroscopy (UV-Vis DRS) determined the band gap energy of 2.97 eV and 3.17 eV. Furthermore, photocatalytic activity test showed that photocatalyst performance after 90 min was 68.86% (nano-ZnO-1) and 96.46% (nano-ZnO-2).
本研究旨在利用茶叶(Cnidoscolus aconitifolius)和芒果叶提取物(Mangifera indica)合成纳米氧化锌,作为环境友好型光催化剂。纳米氧化锌采用绿色合成法合成,树叶提取物作为还原剂和纳米颗粒尺寸稳定剂。样品采用两种方法制备,即纳米 ZnO-1 和纳米 ZnO-2。傅立叶变换红外光谱(FTIR)分析结果表明,代谢物化合物在纳米氧化锌合成中起到了重要作用。X 射线衍射(XRD)和透射电子显微镜(TEM)显示晶体尺寸在纳米范围内,并观察到球形纳米棒形态。紫外-可见光漫反射光谱(UV-Vis DRS)测定其带隙能分别为 2.97 eV 和 3.17 eV。此外,光催化活性测试表明,90 分钟后的光催化剂性能为 68.86%(纳米 ZnO-1)和 96.46%(纳米 ZnO-2)。
{"title":"Nano-ZnO prepared by using chaya and mango leaves extract for photocatalyst of methylene blue","authors":"S. W. Suciyati, Junaidi Junaidi, R. Situmeang, Posman Manurung","doi":"10.55713/jmmm.v34i1.1848","DOIUrl":"https://doi.org/10.55713/jmmm.v34i1.1848","url":null,"abstract":"This research aimed to synthesize nano-ZnO from chaya (Cnidoscolus aconitifolius) and mango leaves extract (Mangifera indica) as environmentally friendly photocatalysts. Nano-ZnO was synthesized using green synthesis, with leaves extracts as reducing agents and nanoparticle size stabilizers. The samples were prepared using two methods, namely nano-ZnO-1 and nano-ZnO-2. The results of Fourier transform infrared spectroscopy (FTIR) analysis showed the contribution of metabolite compounds in nano-ZnO synthesis. X-ray diffraction (XRD) and transmission electron microscopy (TEM) showed the crystal size in nano range, with spherical nanorod morphology observed. Ultraviolet-visible diffuse reflectance spectroscopy (UV-Vis DRS) determined the band gap energy of 2.97 eV and 3.17 eV. Furthermore, photocatalytic activity test showed that photocatalyst performance after 90 min was 68.86% (nano-ZnO-1) and 96.46% (nano-ZnO-2).","PeriodicalId":502897,"journal":{"name":"Journal of Metals, Materials and Minerals","volume":"9 10","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-03-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140381567","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Microstructural and dielectric characteristics of the Ce-doped Bi(_{2})FeMnO(_{6}) 掺杂 Ce 的 Bi(_{2})FeMnO(_{6}) 的微结构和介电特性
Pub Date : 2024-03-25 DOI: 10.55713/jmmm.v34i1.1926
Laxmidhar Sahoo, S. A. Behera, Rajesh Kumar Singh, Santosh Parida, P. Achary
A double-perovskite material Bi2FeMn0.94Ce0.06O6 (BFMCO) was synthesized by solid state reaction technique and characterized it by various techniques (structural, microstructural, dielectric, impedance and modulus properties). The material has an orthorhombic crystal structure with an average crystallite size of 52.4 nm, as revealed by X-ray diffraction data (XRD). The scanning electron microscope (SEM) image shows the presence of nano rod-shaped grains and well-defined grain boundaries in this material, with an average grain size of 21.8 µm. The Energy dispersive X-ray (EDX) analysis and color mapping confirm the purity and the composition of the material. The dielectric, impedance and modulus properties are investigated in the temperature range of 25℃ to 500℃ and frequency range of 1 kHz to 1 MHz. The material exhibits a high dielectric constant at low frequency region and a low dielectric loss, which make it a suitable candidate for better energy storage devices. The impedance study reveals the negative temperature coefficient of resistance (NTCR) behavior of the material. The modulus study indicates the non-Debye relaxation of the material. The semi-conducting nature of the material is verified by the semi-circular arcs observed in both Nyquist and Cole-Cole plots. Thermally activated conduction mechanism is confirmed from ac conductivity study. 
通过固态反应技术合成了一种双超晶态材料 Bi2FeMn0.94Ce0.06O6(BFMCO),并利用各种技术(结构、微结构、介电、阻抗和模量特性)对其进行了表征。X 射线衍射数据(XRD)显示,该材料具有正方晶体结构,平均晶粒大小为 52.4 nm。扫描电子显微镜(SEM)图像显示,这种材料中存在纳米棒状晶粒和清晰的晶界,平均晶粒大小为 21.8 微米。能量色散 X 射线(EDX)分析和色谱分析证实了材料的纯度和成分。在 25℃ 至 500℃ 的温度范围和 1 kHz 至 1 MHz 的频率范围内对介电、阻抗和模量特性进行了研究。该材料在低频区域表现出较高的介电常数和较低的介电损耗,这使其成为更好的储能设备的合适候选材料。阻抗研究显示了该材料的负温度系数电阻(NTCR)特性。模量研究表明该材料具有非脱贝弛豫特性。在奈奎斯特图和科尔-科尔图中观察到的半圆弧验证了该材料的半导电性质。交流导电性研究证实了热激活传导机制。
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引用次数: 0
Effect of two-stage heat treatment on the microstructure and mechanical properties of high chrome austenitic manganese steel 两阶段热处理对高铬奥氏体锰钢微观结构和机械性能的影响
Pub Date : 2024-03-25 DOI: 10.55713/jmmm.v34i1.1898
Mohammad Reza Hermawan, B. H. Setiamarga, Ilham Nur Hakim, Rizka Mulia Anggraeni
In this research, heat-treatment was used to determine changes in the microstructure and mechanical characteristics of austenitic manganese steel equivalent to ASTM A128-C. Carbide formed in as-cast conditions is transformed into dispersed hardened austenite to increase the toughness of the material because it can inhibit dislocation movement. Heat treatment is carried out in two heating stages. The first stage of heating was carried out at a temperature of 625°C with a holding time varying by 2.5, 3.5, and 4.5 h, and the second stage was carried out at a temperature of 1000°C with a constant holding time of 1.5 h. Microstructure observations were carried out to observe the structural morphology and carbide transformation in both the first and second stages of heating. Tensile and hardness tests were also carried out to determine the mechanical properties and their effect on two-stage heating. The research results show that the pearlite structure is formed in the first stage of heating with different lamella thicknesses. With the help of ImageJ software, the measured pearlite fraction was higher as the holding time increased in the first stage of heating. This affects the morphology of the carbide colonies formed in the second stage of heating. The higher the pearlite fraction, the more uniform the morphology of the carbide formed with round shapes that are more evenly distributed. These dispersed carbide colonies can increase the toughness of the material up to 17 times higher than the as-cast condition obtained through mechanical testing. 
在这项研究中,热处理被用来确定相当于 ASTM A128-C 的奥氏体锰钢的微观结构和机械特性的变化。在铸造条件下形成的碳化物会转变为分散硬化的奥氏体,以提高材料的韧性,因为碳化物可以抑制位错运动。热处理分两个加热阶段进行。第一阶段的加热温度为 625°C,保温时间分别为 2.5、3.5 和 4.5 小时;第二阶段的加热温度为 1000°C,保温时间恒定为 1.5 小时。此外,还进行了拉伸和硬度测试,以确定机械性能及其对两阶段加热的影响。研究结果表明,珠光体结构在第一阶段加热过程中形成,且薄片厚度不同。在 ImageJ 软件的帮助下,随着第一阶段加热保温时间的增加,测得的珠光体分数也随之增加。这影响了第二阶段加热中形成的碳化物菌落的形态。珠光体分数越高,形成的碳化物形态越均匀,圆形分布更均匀。这些分散的碳化物菌落可将材料的韧性提高到通过机械测试获得的铸造状态的 17 倍。
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引用次数: 0
First-principles study on structural and electronic properties of P3HT-graphene P3HT 石墨烯结构和电子特性的第一性原理研究
Pub Date : 2024-03-20 DOI: 10.55713/jmmm.v34i1.1833
Fia Amalia, A. Nugraheni, Sholihun Sholihun
Based on density functional theory, calculations have been carried out to study the structural and electronic properties of the polymer Poly (3-hexylthiophene) (P3HT) interacting with monolayer graphene as an active layer. (P3HT)1-graphene and (P3HT)2-graphene are optimized on graphene using the generalized-gradient-approximation type of the exchange-correlation functional. Adsorption energy, band gap, and charge transfer are calculated. The calculated adsorption energy shows that all systems have negative adsorption energy, indicating that the reaction is exothermic. Compared to (P3HT)1-graphene, (P3HT)2-graphene has a lower band gap. As for the charge transfer calculation, a negative ΔN indicates that electron transfers from P3HT to graphene.
基于密度泛函理论,研究了聚合物聚(3-己基噻吩)(P3HT)与作为活性层的单层石墨烯相互作用的结构和电子特性。利用交换相关函数的广义梯度逼近类型对石墨烯上的 (P3HT)1 石墨烯和 (P3HT)2 石墨烯进行了优化。计算了吸附能、带隙和电荷转移。计算得出的吸附能表明,所有体系都具有负吸附能,这表明反应是放热的。与(P3HT)1-石墨烯相比,(P3HT)2-石墨烯的带隙较低。至于电荷转移计算,负 ΔN 表明电子从 P3HT 转移到石墨烯。
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引用次数: 0
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Journal of Metals, Materials and Minerals
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