首页 > 最新文献

International Journal of Materials Research最新文献

英文 中文
Effect of graphene additive on microstructure and properties of MAO coatings on 6063 aluminum alloy 石墨烯添加剂对 6063 铝合金 MAO 涂层微观结构和性能的影响
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-28 DOI: 10.1515/ijmr-2021-8683
Hong Gao, Chao Wang, B. Jiang, Renguo Song
Abstract The micro-arc oxidation process is used to improve the properties of 6063 aluminum alloy by forming coatings on the surface of the alloy, in order to further enhance the features of the basic micro-arc oxidation coatings, graphene was added into the silicate alkaline electrolyte. The addition of the graphene influences the surface morphologies, thickness, element distributions, phase compositions, wear resistance and corrosion resistance of the formed coatings. They were studied by means of scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray diffraction, X-ray photoelectron spectroscopy, friction and wear testing and an electrochemical workstation. The results show that the microstructure and properties of the coating were modified with the increase of graphene concentration. However, when too much graphene was added, the performance of the coating became worse.
摘要 微弧氧化工艺是通过在 6063 铝合金表面形成涂层来改善其性能的,为了进一步增强基础微弧氧化涂层的特性,在硅酸盐碱性电解液中加入了石墨烯。石墨烯的加入影响了所形成涂层的表面形态、厚度、元素分布、相组成、耐磨性和耐腐蚀性。研究采用了扫描电子显微镜、能量色散 X 射线光谱、X 射线衍射、X 射线光电子能谱、摩擦磨损测试和电化学工作站等手段。结果表明,涂层的微观结构和性能随着石墨烯浓度的增加而改变。然而,当石墨烯添加过多时,涂层的性能会变差。
{"title":"Effect of graphene additive on microstructure and properties of MAO coatings on 6063 aluminum alloy","authors":"Hong Gao, Chao Wang, B. Jiang, Renguo Song","doi":"10.1515/ijmr-2021-8683","DOIUrl":"https://doi.org/10.1515/ijmr-2021-8683","url":null,"abstract":"Abstract The micro-arc oxidation process is used to improve the properties of 6063 aluminum alloy by forming coatings on the surface of the alloy, in order to further enhance the features of the basic micro-arc oxidation coatings, graphene was added into the silicate alkaline electrolyte. The addition of the graphene influences the surface morphologies, thickness, element distributions, phase compositions, wear resistance and corrosion resistance of the formed coatings. They were studied by means of scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray diffraction, X-ray photoelectron spectroscopy, friction and wear testing and an electrochemical workstation. The results show that the microstructure and properties of the coating were modified with the increase of graphene concentration. However, when too much graphene was added, the performance of the coating became worse.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"4 8","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139148764","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Gelatin-based forsterite–hydroxyapatite hybrid coating on Ti6Al4V to improve its biocompatibility and corrosion resistance 在 Ti6Al4V 上形成明胶基硬石膏-羟基磷灰石混合涂层,以改善其生物相容性和耐腐蚀性能
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-21 DOI: 10.1515/ijmr-2022-0481
P. S. Prakash, S. Barnwal, Pravin Kumar Shukla, Jitendra Mehta, Prashant Kumar, Ravi Prakash Tewari
Abstract Titanium and its alloys are extensively used for medical implant material due to their superior biocompatibility, corrosion resistance, and strength. However, fabrication of corrosion free titanium and its alloys is still a challenging task since it might affect the surrounding tissues. Therefore, some protection is needed to enhance the performance of the implants in the body in terms of biocompatibility and corrosion resistance. In this work, the hybrid of gelatin-based forsterite–hydroxyapatite synthesized by the sol–gel process was coated by dip-coating on titanium alloy (Ti6Al4V). The variable concentration effects of forsterite–hydroxyapatite in gelatin matrix and the coating applications on the surface morphology as well as corrosion performance of coated substrates were evaluated. The electrochemical corrosion behaviour was investigated through Tafel polarization curves. Outcomes show that the substrate prepared with 5 wt.% of forsterite–hydroxyapatite has a maximum corrosion resistance, crack-free coating, is hermetic and adherent to the substrate.
摘要 钛及其合金具有优异的生物相容性、耐腐蚀性和强度,因此被广泛用于医疗植入材料。然而,制造无腐蚀的钛及其合金仍是一项具有挑战性的任务,因为它可能会影响周围组织。因此,需要一些保护措施来提高植入物在体内的生物相容性和耐腐蚀性能。在这项工作中,采用溶胶-凝胶工艺合成的明胶基雌甾-羟基磷灰石混合体通过浸涂法被涂覆在钛合金(Ti6Al4V)上。评估了明胶基质中菊石-羟基磷灰石的浓度变化以及涂层应用对涂层基底表面形态和腐蚀性能的影响。通过塔菲尔极化曲线研究了电化学腐蚀行为。结果表明,用 5 wt.% 的沸石-羟基磷灰石制备的基底具有最高的耐腐蚀性,涂层无裂纹,密封性好,与基底的附着力强。
{"title":"Gelatin-based forsterite–hydroxyapatite hybrid coating on Ti6Al4V to improve its biocompatibility and corrosion resistance","authors":"P. S. Prakash, S. Barnwal, Pravin Kumar Shukla, Jitendra Mehta, Prashant Kumar, Ravi Prakash Tewari","doi":"10.1515/ijmr-2022-0481","DOIUrl":"https://doi.org/10.1515/ijmr-2022-0481","url":null,"abstract":"Abstract Titanium and its alloys are extensively used for medical implant material due to their superior biocompatibility, corrosion resistance, and strength. However, fabrication of corrosion free titanium and its alloys is still a challenging task since it might affect the surrounding tissues. Therefore, some protection is needed to enhance the performance of the implants in the body in terms of biocompatibility and corrosion resistance. In this work, the hybrid of gelatin-based forsterite–hydroxyapatite synthesized by the sol–gel process was coated by dip-coating on titanium alloy (Ti6Al4V). The variable concentration effects of forsterite–hydroxyapatite in gelatin matrix and the coating applications on the surface morphology as well as corrosion performance of coated substrates were evaluated. The electrochemical corrosion behaviour was investigated through Tafel polarization curves. Outcomes show that the substrate prepared with 5 wt.% of forsterite–hydroxyapatite has a maximum corrosion resistance, crack-free coating, is hermetic and adherent to the substrate.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"37 9","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138949951","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enthalpies of mixing in ternary Ag–Eu–Sn liquid alloys 三元 Ag-Eu-Sn 液体合金中的混合焓
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-19 DOI: 10.1515/ijmr-2023-0063
Michael Ivanov, Natalia Usenko, N. Kotova
Abstract The enthalpies of mixing in liquid alloys of the ternary Ag–Eu–Sn system were determined over a wide range of concentrations by means of isoperibolic calorimetry in the temperature range from 1313 to 1373 K. The partial enthalpies of each component of the ternary system were measured along the following sections: Δ H ̄ Ag ${Delta }{bar{H}}_{text{Ag}}$ along the section with xEu/xSn = 0.28/0.72 up to silver content of about xAg = 0.2 at 1373 K; Δ H ̄ Sn ${Delta }{bar{H}}_{text{Sn}}$ along three sections (xAg/xEu = 0.31/0.69, 0.50/0.50 and 0.70/0.30) up to xSn = 0.35 at 1373 K; Δ H ̄ Eu ${Delta }{bar{H}}_{text{Eu}}$ along the section xAg/xSn = 0.50/0.50 up to xEu = 0.25 at 1313 K. The enthalpies of mixing in the liquid Ag–Eu–Sn alloys show exothermic effects, being more pronounced in the vicinity of the Eu–Sn binary constituent. The minimum value of the integral enthalpy of about −60 kJ mol−1 is observed in the composition region of the congruently melting Eu2Sn phase.
摘要 在 1313 至 1373 K 的温度范围内,通过等压量热法测定了 Ag-Eu-Sn 三元体系液态合金在较大浓度范围内的混合焓。沿以下截面测量了三元体系各组分的分焓:Δ H ̄ Ag ${Delta }{bar{H}}_{text{Ag}}$ 沿 xEu/xSn = 0.28/0.72 截面,直到银含量约为 xAg = 0.2 at 1373 K; Δ H ̄ Sn ${Delta }{bar{H}}_{text{Sn}}$ 沿着三个截面 (xAg/xEu = 0.31/0.69, 0.50/0.50 and 0.70/0.30) 直到 xSn = 0.35 at 1373 K; Δ H ̄ Eu ${Delta }{bar{H}}_{text{Eu}}$ 沿着 xAg/xSn = 0.50/0.50 直至 xEu = 0.25(1313 K)的截面。液态 Ag-Eu-Sn 合金中的混合焓显示出放热效应,在 Eu-Sn 二元成分附近更为明显。在同熔 Eu2Sn 相的成分区域观察到的积分焓最小值约为 -60 kJ mol-1。
{"title":"Enthalpies of mixing in ternary Ag–Eu–Sn liquid alloys","authors":"Michael Ivanov, Natalia Usenko, N. Kotova","doi":"10.1515/ijmr-2023-0063","DOIUrl":"https://doi.org/10.1515/ijmr-2023-0063","url":null,"abstract":"Abstract The enthalpies of mixing in liquid alloys of the ternary Ag–Eu–Sn system were determined over a wide range of concentrations by means of isoperibolic calorimetry in the temperature range from 1313 to 1373 K. The partial enthalpies of each component of the ternary system were measured along the following sections: Δ H ̄ Ag ${Delta }{bar{H}}_{text{Ag}}$ along the section with xEu/xSn = 0.28/0.72 up to silver content of about xAg = 0.2 at 1373 K; Δ H ̄ Sn ${Delta }{bar{H}}_{text{Sn}}$ along three sections (xAg/xEu = 0.31/0.69, 0.50/0.50 and 0.70/0.30) up to xSn = 0.35 at 1373 K; Δ H ̄ Eu ${Delta }{bar{H}}_{text{Eu}}$ along the section xAg/xSn = 0.50/0.50 up to xEu = 0.25 at 1313 K. The enthalpies of mixing in the liquid Ag–Eu–Sn alloys show exothermic effects, being more pronounced in the vicinity of the Eu–Sn binary constituent. The minimum value of the integral enthalpy of about −60 kJ mol−1 is observed in the composition region of the congruently melting Eu2Sn phase.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":" 11","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138960960","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhanced supercapacitive performance of electrophoretically deposited nanostructured molybdenum-doped Mn3O4 thin films 增强电泳沉积纳米结构掺钼 Mn3O4 薄膜的超级电容性能
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-14 DOI: 10.1515/ijmr-2022-0414
Tanaji S. Patil, R. S. Kamble, R. B. Patil, M. V. Takale, S. A. Gangawane
Abstract Nanostructured molybdenum (Mo)-doped Mn3O4 thin films were successfully deposited on stainless steel substrates by a facile electrophoretic deposition technique. The effect of Mo doping on the structural and supercapacitive properties of Mn3O4 thin films was investigated. The nanostructured morphology of spinel tetragonal Hausmannite Mn3O4 thin films was elucidated with the help of X-ray diffraction, scanning electron microscopy, transmission electron microscopy, and Raman studies. The presence of mesopores in the nanostructure with an average pore size of 41 nm was confirmed by Brunauer–Emmett–Teller studies. The different valence states of Mn and Mo are confirmed by X-ray photoelectron spectroscopy. The symmetrical quasi-rectangular-shaped cyclic voltammetry curves without any redox peak and nearly triangular/symmetric galvanostatic charge–discharge curves for Mn3O4 thin films elucidated the pseudocapacitive behavior. Electrochemical impedance spectroscopy revealed that pure and Mo-doped Mn3O4 thin films have lower resistances. Improved supercapacitive performance of 2 % Mo-doped Mn3O4 thin film was confirmed by higher specific capacitance 497 F g−1 at a current density of 1.6 A g−1. The boosted supercapacitive performance of Mo-doped Mn3O4 thin films has identified the outstanding incorporation of Mo ions into the Mn3O4 lattice.
摘要 采用简便的电泳沉积技术,在不锈钢基底上成功沉积了掺杂钼(Mo)的纳米结构 Mn3O4 薄膜。研究了钼掺杂对 Mn3O4 薄膜结构和超级电容特性的影响。在 X 射线衍射、扫描电子显微镜、透射电子显微镜和拉曼研究的帮助下,阐明了尖晶石四方豪斯曼矿 Mn3O4 薄膜的纳米结构形态。布鲁瑙尔-埃美特-泰勒研究证实,纳米结构中存在平均孔径为 41 纳米的介孔。X 射线光电子能谱证实了锰和钼的不同价态。Mn3O4 薄膜无氧化还原峰的对称准矩形循环伏安曲线和近似三角形/对称的电静态充放电曲线阐明了其假电容行为。电化学阻抗谱显示,纯 Mn3O4 薄膜和掺杂 Mo 的 Mn3O4 薄膜具有较低的电阻。在电流密度为 1.6 A g-1 时,掺杂 2 % Mo 的 Mn3O4 薄膜具有更高的比电容 497 F g-1,从而证实了其超级电容性能的提高。掺杂钼的 Mn3O4 薄膜超级电容性能的提高证明了钼离子在 Mn3O4 晶格中的出色掺入。
{"title":"Enhanced supercapacitive performance of electrophoretically deposited nanostructured molybdenum-doped Mn3O4 thin films","authors":"Tanaji S. Patil, R. S. Kamble, R. B. Patil, M. V. Takale, S. A. Gangawane","doi":"10.1515/ijmr-2022-0414","DOIUrl":"https://doi.org/10.1515/ijmr-2022-0414","url":null,"abstract":"Abstract Nanostructured molybdenum (Mo)-doped Mn3O4 thin films were successfully deposited on stainless steel substrates by a facile electrophoretic deposition technique. The effect of Mo doping on the structural and supercapacitive properties of Mn3O4 thin films was investigated. The nanostructured morphology of spinel tetragonal Hausmannite Mn3O4 thin films was elucidated with the help of X-ray diffraction, scanning electron microscopy, transmission electron microscopy, and Raman studies. The presence of mesopores in the nanostructure with an average pore size of 41 nm was confirmed by Brunauer–Emmett–Teller studies. The different valence states of Mn and Mo are confirmed by X-ray photoelectron spectroscopy. The symmetrical quasi-rectangular-shaped cyclic voltammetry curves without any redox peak and nearly triangular/symmetric galvanostatic charge–discharge curves for Mn3O4 thin films elucidated the pseudocapacitive behavior. Electrochemical impedance spectroscopy revealed that pure and Mo-doped Mn3O4 thin films have lower resistances. Improved supercapacitive performance of 2 % Mo-doped Mn3O4 thin film was confirmed by higher specific capacitance 497 F g−1 at a current density of 1.6 A g−1. The boosted supercapacitive performance of Mo-doped Mn3O4 thin films has identified the outstanding incorporation of Mo ions into the Mn3O4 lattice.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"298 2‐3","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139002106","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of oleic acid on morphologies of BaTi5O11 nanocrystals synthesized by hydrothermal method 油酸对水热法合成的 BaTi5O11 纳米晶体形貌的影响
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-14 DOI: 10.1515/ijmr-2022-0490
Desheng Shi, Wensai Zhang, Long Liu, Renliang Wang, Zhixiong Huang, Dongyun Guo
Abstract BaTi5O11 nanocrystals were synthesized by a hydrothermal method, and the effect of oleic acid (OA) in the Ba–Ti precursors on morphologies of BaTi5O11 nanocrystals was investigated. As the OA/(Ba2+ + Ti4+) molar ratio ranged from 0 to 8, single-phase BaTi5O11 nanocrystals were synthesized at 260 °C for 20 h. When OA reagent was not added to the precursors, rice-like BaTi5O11 nanocrystals were obtained. As the OA/(Ba2+ + Ti4+) molar ratio was 1, elongated lath-like BaTi5O11 nanocrystals were synthesized with the width of about 130 nm, thickness of about 50 nm and length of about 400 nm. With increasing the OA/(Ba2+ + Ti4+) molar ratio from 1 to 6, the grain size of elongated lath-like BaTi5O11 nanocrystals gradually decreased. As the OA content increased, the amount of adsorbed OA molecules on the surface of Ti(OH) x nucleus increased and hindered the reaction of Ba2+ ions with Ti(OH) x nucleus, which caused the decrease of grain size of lath-like BaTi5O11 nanocrystals. When the BaTi5O11 nanocrystals were synthesized at OA/(Ba2+ + Ti4+) molar ratio of 1, they had the largest dielectric constant (εr) of 40.9 at 5 GHz.
摘要 采用水热法合成了BaTi5O11纳米晶体,并研究了Ba-Ti前驱体中油酸(OA)对BaTi5O11纳米晶体形貌的影响。当 OA/(Ba2+ + Ti4+)摩尔比在 0 至 8 之间时,单相 BaTi5O11 纳米晶体在 260 °C 下合成 20 小时。当前驱体中不添加 OA 试剂时,可获得米粒状的 BaTi5O11 纳米晶体。当 OA/(Ba2+ + Ti4+)摩尔比为 1 时,合成出拉长的板条状 BaTi5O11 纳米晶体,宽度约为 130 nm,厚度约为 50 nm,长度约为 400 nm。随着 OA/(Ba2+ + Ti4+)摩尔比从 1 增加到 6,细长的板条状 BaTi5O11 纳米晶体的晶粒尺寸逐渐减小。随着 OA 含量的增加,Ti(OH)x 晶核表面吸附的 OA 分子量增加,阻碍了 Ba2+ 离子与 Ti(OH)x 晶核的反应,从而导致板条状 BaTi5O11 纳米晶粒尺寸减小。当 OA/(Ba2+ + Ti4+) 摩尔比为 1 时合成的 BaTi5O11 纳米晶体在 5 GHz 下的介电常数(εr)最大,为 40.9。
{"title":"Effect of oleic acid on morphologies of BaTi5O11 nanocrystals synthesized by hydrothermal method","authors":"Desheng Shi, Wensai Zhang, Long Liu, Renliang Wang, Zhixiong Huang, Dongyun Guo","doi":"10.1515/ijmr-2022-0490","DOIUrl":"https://doi.org/10.1515/ijmr-2022-0490","url":null,"abstract":"Abstract BaTi5O11 nanocrystals were synthesized by a hydrothermal method, and the effect of oleic acid (OA) in the Ba–Ti precursors on morphologies of BaTi5O11 nanocrystals was investigated. As the OA/(Ba2+ + Ti4+) molar ratio ranged from 0 to 8, single-phase BaTi5O11 nanocrystals were synthesized at 260 °C for 20 h. When OA reagent was not added to the precursors, rice-like BaTi5O11 nanocrystals were obtained. As the OA/(Ba2+ + Ti4+) molar ratio was 1, elongated lath-like BaTi5O11 nanocrystals were synthesized with the width of about 130 nm, thickness of about 50 nm and length of about 400 nm. With increasing the OA/(Ba2+ + Ti4+) molar ratio from 1 to 6, the grain size of elongated lath-like BaTi5O11 nanocrystals gradually decreased. As the OA content increased, the amount of adsorbed OA molecules on the surface of Ti(OH) x nucleus increased and hindered the reaction of Ba2+ ions with Ti(OH) x nucleus, which caused the decrease of grain size of lath-like BaTi5O11 nanocrystals. When the BaTi5O11 nanocrystals were synthesized at OA/(Ba2+ + Ti4+) molar ratio of 1, they had the largest dielectric constant (εr) of 40.9 at 5 GHz.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"21 2","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138974765","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Fast and facile pH tailored green synthesized ZnO photocatalyst by biogenic reduction using water extract of Averrhoa bilimbi (L) fruit 利用 Averrhoa bilimbi(L)果实的水提取物进行生物还原,快速简便地根据 pH 值合成绿色氧化锌光催化剂
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-14 DOI: 10.1515/ijmr-2022-0433
Rajita Ramanarayanan, S. Swaminathan, Bhabhina Ninnora Meethal
Abstract The present study reports an economical and environmentally friendly technique for the synthesis of zinc oxide nanoparticles. The water extract of Averrhoa bilimbi (L) fruit was used in this one-pot synthesis approach for ZnO nanoparticle reduction and stabilisation. Varied size, shape and properties of the synthesized nanomaterials were obtained by tuning the pH of the synthesis medium. X-ray diffraction techniques, diffuse reflectance spectroscopy, photoluminescence and scanning electron microscopy analysis were used for characterizing phytochemical capped ZnO nanoparticles. The morphological change with varying pH was observed from scanning electron microscopy images. Short duration of synthesis with high yield product at ambient room temperature are the salient features of this procedure. The synthesised ZnO nanoparticles showed excellent photocatalytic activity and superhydrophilicity to be used in a wide range of applications.
摘要 本研究报告了一种经济、环保的纳米氧化锌合成技术。在这种一锅合成方法中,使用了 Averrhoa bilimbi (L) 果实的水提取物来还原和稳定氧化锌纳米粒子。通过调节合成介质的 pH 值,获得了不同尺寸、形状和性质的合成纳米材料。利用 X 射线衍射技术、漫反射光谱、光致发光和扫描电子显微镜分析了植物化学物质封端的 ZnO 纳米粒子的特性。从扫描电子显微镜图像中观察到了随着 pH 值变化而发生的形态变化。在常温下合成时间短、产率高是该方法的显著特点。合成的氧化锌纳米粒子显示出卓越的光催化活性和超亲水性,可广泛应用于各种领域。
{"title":"Fast and facile pH tailored green synthesized ZnO photocatalyst by biogenic reduction using water extract of Averrhoa bilimbi (L) fruit","authors":"Rajita Ramanarayanan, S. Swaminathan, Bhabhina Ninnora Meethal","doi":"10.1515/ijmr-2022-0433","DOIUrl":"https://doi.org/10.1515/ijmr-2022-0433","url":null,"abstract":"Abstract The present study reports an economical and environmentally friendly technique for the synthesis of zinc oxide nanoparticles. The water extract of Averrhoa bilimbi (L) fruit was used in this one-pot synthesis approach for ZnO nanoparticle reduction and stabilisation. Varied size, shape and properties of the synthesized nanomaterials were obtained by tuning the pH of the synthesis medium. X-ray diffraction techniques, diffuse reflectance spectroscopy, photoluminescence and scanning electron microscopy analysis were used for characterizing phytochemical capped ZnO nanoparticles. The morphological change with varying pH was observed from scanning electron microscopy images. Short duration of synthesis with high yield product at ambient room temperature are the salient features of this procedure. The synthesised ZnO nanoparticles showed excellent photocatalytic activity and superhydrophilicity to be used in a wide range of applications.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"4 3","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139002560","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Accessing forbidden phases 进入禁区阶段
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-12-13 DOI: 10.1515/ijmr-2023-0074
Yue Xing, Zheng Li, Huai Yu Hou, Ying Liu, Jing Tao Wang
Abstract Thanks to the development of quantum mechanics-based crystal structure prediction methods in the past decade, numerous new compounds with low temperature thermodynamic stability, mainly binary intermetallic compounds, have been predicted. Differing from conventional alloy materials, the synthesis of these low temperature stable compounds may be impossible relying on traditional thermal activation methods since thermally activated atomic diffusion at low temperatures is so slow that phase formation may require cosmic-scale time. Strikingly, it has been shown that some special experimental methods can successfully synthesize low temperature stable compounds by introducing a large number of vacancies and defects into the material to enable atomic rearrangement and simultaneously increasing the phase transformation driving force to accelerate the reaction kinetics. This review summarizes the predictions of compounds that have not been experimentally reported to be stable at low temperatures and provides some experimental approaches that can be used for future synthesis. We describe the basic thermodynamics and kinetics of phase formation, show how compound formation is constrained at low temperatures, and illustrate that the formation of some compounds is nearly impossible without enhanced kinetics.
由于近十年来基于量子力学的晶体结构预测方法的发展,人们预测了许多具有低温热力学稳定性的新化合物,主要是二元金属间化合物。与传统的合金材料不同,这些低温稳定化合物的合成可能不可能依靠传统的热活化方法,因为在低温下热活化的原子扩散非常缓慢,相的形成可能需要宇宙尺度的时间。引人注目的是,一些特殊的实验方法表明,通过在材料中引入大量空位和缺陷,使原子重排,同时增加相变驱动力,加速反应动力学,可以成功合成低温稳定化合物。本文综述了尚未在实验中报道的低温稳定化合物的预测,并提供了一些可用于未来合成的实验方法。我们描述了相形成的基本热力学和动力学,展示了化合物的形成如何在低温下受到限制,并说明了如果没有增强的动力学,一些化合物的形成几乎是不可能的。
{"title":"Accessing forbidden phases","authors":"Yue Xing, Zheng Li, Huai Yu Hou, Ying Liu, Jing Tao Wang","doi":"10.1515/ijmr-2023-0074","DOIUrl":"https://doi.org/10.1515/ijmr-2023-0074","url":null,"abstract":"Abstract Thanks to the development of quantum mechanics-based crystal structure prediction methods in the past decade, numerous new compounds with low temperature thermodynamic stability, mainly binary intermetallic compounds, have been predicted. Differing from conventional alloy materials, the synthesis of these low temperature stable compounds may be impossible relying on traditional thermal activation methods since thermally activated atomic diffusion at low temperatures is so slow that phase formation may require cosmic-scale time. Strikingly, it has been shown that some special experimental methods can successfully synthesize low temperature stable compounds by introducing a large number of vacancies and defects into the material to enable atomic rearrangement and simultaneously increasing the phase transformation driving force to accelerate the reaction kinetics. This review summarizes the predictions of compounds that have not been experimentally reported to be stable at low temperatures and provides some experimental approaches that can be used for future synthesis. We describe the basic thermodynamics and kinetics of phase formation, show how compound formation is constrained at low temperatures, and illustrate that the formation of some compounds is nearly impossible without enhanced kinetics.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"48 2","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138633047","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Enhancing the tensile performance of Al/Mg alloy dissimilar friction stir welded joints by reducing brittle intermetallic compounds 通过减少脆性金属间化合物提高铝镁合金异种摩擦搅拌焊接接头的拉伸性能
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-11-28 DOI: 10.1515/ijmr-2021-8690
Mukesh Kumar, Ashish Das, R. Ballav, Niraj Kumar, Keshav K. Sharma
Abstract In this current research work, magnesium AZ61 (Advancing Side) and aluminum 6061-T6 (Retreating Side) alloys were joined using the zinc interlayer friction stir welding technique at the optimum process parameters. The aim of this work is to propose an effective alternative to overcome issues related to aluminum/magnesium joints. This article investigates the effects of zinc foil (0.2 mm) on the weld surface (3 mm aluminum/magnesium plates), intermetallic compound characteristics, microstructure, fracture surface and strength of joint. The emergence and nature of intermetallic compounds during aluminum/magnesium and aluminum/zinc/magnesium friction stir welded joints were studied in detail. As can be seen from the findings, using zinc in aluminum/magnesium friction stir welded joints inhibits the emergence of brittle aluminum–magnesium intermetallic compounds and promotes the formation of magnesium–zinc intermetallic compounds in the stir zone by introducing the zinc interlayer, confirmed through X-ray diffraction analysis. Furthermore, the average tensile performance (181.33 MPa) of friction stir welded aluminum/zinc/magnesium joints was enhanced up to 18.26 % compared to aluminum/magnesium friction stir welded joints (153.33 MPa). The promising results of this research establish an alternative route with a cost-effective technique to enhance the aluminum/magnesium dissimilar joint strength.
摘要 在当前的研究工作中,采用锌层间搅拌摩擦焊接技术,在最佳工艺参数下连接了镁 AZ61(前进侧)和铝 6061-T6(后退侧)合金。这项工作的目的是提出一种有效的替代方法,以克服与铝/镁接头相关的问题。本文研究了锌箔(0.2 毫米)对焊接表面(3 毫米铝/镁板)、金属间化合物特性、微观结构、断裂面和接头强度的影响。详细研究了铝/镁和铝/锌/镁搅拌摩擦焊接接头中金属间化合物的出现和性质。通过 X 射线衍射分析证实,在铝/镁搅拌摩擦焊缝中使用锌可抑制脆性铝镁金属间化合物的出现,并通过引入锌夹层促进搅拌区中镁锌金属间化合物的形成。此外,与铝/镁搅拌摩擦焊接接头(153.33 兆帕)相比,铝/锌/镁搅拌摩擦焊接接头的平均拉伸性能(181.33 兆帕)提高了 18.26%。这项研究成果前景广阔,为提高铝/镁异种接头强度提供了另一条具有成本效益的技术途径。
{"title":"Enhancing the tensile performance of Al/Mg alloy dissimilar friction stir welded joints by reducing brittle intermetallic compounds","authors":"Mukesh Kumar, Ashish Das, R. Ballav, Niraj Kumar, Keshav K. Sharma","doi":"10.1515/ijmr-2021-8690","DOIUrl":"https://doi.org/10.1515/ijmr-2021-8690","url":null,"abstract":"Abstract In this current research work, magnesium AZ61 (Advancing Side) and aluminum 6061-T6 (Retreating Side) alloys were joined using the zinc interlayer friction stir welding technique at the optimum process parameters. The aim of this work is to propose an effective alternative to overcome issues related to aluminum/magnesium joints. This article investigates the effects of zinc foil (0.2 mm) on the weld surface (3 mm aluminum/magnesium plates), intermetallic compound characteristics, microstructure, fracture surface and strength of joint. The emergence and nature of intermetallic compounds during aluminum/magnesium and aluminum/zinc/magnesium friction stir welded joints were studied in detail. As can be seen from the findings, using zinc in aluminum/magnesium friction stir welded joints inhibits the emergence of brittle aluminum–magnesium intermetallic compounds and promotes the formation of magnesium–zinc intermetallic compounds in the stir zone by introducing the zinc interlayer, confirmed through X-ray diffraction analysis. Furthermore, the average tensile performance (181.33 MPa) of friction stir welded aluminum/zinc/magnesium joints was enhanced up to 18.26 % compared to aluminum/magnesium friction stir welded joints (153.33 MPa). The promising results of this research establish an alternative route with a cost-effective technique to enhance the aluminum/magnesium dissimilar joint strength.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"13 1","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-11-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139220222","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Rice husk-based cellulose nanocrystal/poly(vinyl alcohol) composite film for the removal of Cu (II) cation from aqueous solution 稻壳基纤维素纳米晶/聚乙烯醇复合膜用于去除水溶液中的铜(II)阳离子
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-11-27 DOI: 10.1515/ijmr-2023-0104
Vu Viet Linh Nguyen, Thanh-Truc Pham, Nguyen Anh Tuan Huynh, Van Quy Nguyen
Abstract In this study, a nanocomposite film comprising poly(vinyl alcohol) (PVA) and rice husk-derived cellulose nanocrystals (CNC) was introduced as a novel sorbent for removing copper (II) cations. First, CNC was isolated from neat rice husk, and then these particles with many ratios compared to PVA (2, 4, 6, and 10 wt.%) were added to the PVA solution to render the nanocomposite films. The obtained films were evaluated using scanning electron microscopy, Fourier-transform infrared spectroscopy, and water uptake tests. The optimal condition for the sorbent preparation was 10 wt.% of CNCs to PVA. The maximum ion adsorption percentage of the PVA/CNC 10 % film reached 55 % after 3 h exposure to 70 ppm Cu (II) ion solution at 25 °C. This research suggested a facile and feasible fabrication method of a nanocomposite film, considered a potential sorbent for the adsorption of copper (II) ions.
摘要 在本研究中,介绍了一种由聚(乙烯醇)(PVA)和稻壳衍生纤维素纳米晶体(CNC)组成的纳米复合薄膜,作为去除铜(II)阳离子的新型吸附剂。首先,从纯稻壳中分离出 CNC,然后将这些颗粒以与 PVA 不同的比例(2、4、6 和 10 wt.%)添加到 PVA 溶液中,制成纳米复合薄膜。使用扫描电子显微镜、傅立叶变换红外光谱和吸水试验对获得的薄膜进行了评估。制备吸附剂的最佳条件是 CNCs 与 PVA 的比例为 10 wt.%。在 25 °C、70 ppm 的铜(II)离子溶液中暴露 3 小时后,PVA/CNC 10 % 薄膜的最大离子吸附率达到 55%。这项研究提出了一种简便可行的纳米复合薄膜制造方法,被认为是一种潜在的铜(II)离子吸附剂。
{"title":"Rice husk-based cellulose nanocrystal/poly(vinyl alcohol) composite film for the removal of Cu (II) cation from aqueous solution","authors":"Vu Viet Linh Nguyen, Thanh-Truc Pham, Nguyen Anh Tuan Huynh, Van Quy Nguyen","doi":"10.1515/ijmr-2023-0104","DOIUrl":"https://doi.org/10.1515/ijmr-2023-0104","url":null,"abstract":"Abstract In this study, a nanocomposite film comprising poly(vinyl alcohol) (PVA) and rice husk-derived cellulose nanocrystals (CNC) was introduced as a novel sorbent for removing copper (II) cations. First, CNC was isolated from neat rice husk, and then these particles with many ratios compared to PVA (2, 4, 6, and 10 wt.%) were added to the PVA solution to render the nanocomposite films. The obtained films were evaluated using scanning electron microscopy, Fourier-transform infrared spectroscopy, and water uptake tests. The optimal condition for the sorbent preparation was 10 wt.% of CNCs to PVA. The maximum ion adsorption percentage of the PVA/CNC 10 % film reached 55 % after 3 h exposure to 70 ppm Cu (II) ion solution at 25 °C. This research suggested a facile and feasible fabrication method of a nanocomposite film, considered a potential sorbent for the adsorption of copper (II) ions.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"49 1","pages":""},"PeriodicalIF":0.8,"publicationDate":"2023-11-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139228012","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of process parameters on mechanical properties and wettability of polylactic acid by fused filament fabrication process 熔融长丝制造工艺的工艺参数对聚乳酸机械性能和润湿性的影响
IF 0.8 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2023-11-17 DOI: 10.1515/ijmr-2022-0246
Vinoth Babu Nagam, V. Narayanan
Abstract Fiber-reinforced composites have changed additive manufacturing into a sustainable manufacturing paradigm with the capacity to produce items with outstanding mechanical performance. The fused filament fabrication (FFF) process is the latest in advanced digital fabrication techniques used for fabricating polymer material using additive layer deposition. In this study, the results of mechanical and vibration tests were used to examine the impact of process variables such as layer thickness (0.08 mm, 0.25 mm, and 0.64 mm), infill density (20 %, 40 %, 60 %, and 80 %), and infill pattern (rectilinear, triangular, and hexagonal). The novelty of this work is to correlate the contact angle measurement with the mechanical properties of the 3D-printed specimens. The adhesion behaviour of the 3D printed parts is examined by measuring the contact angle from the wettability test. From the findings, it was observed that the infill density and layer pattern play a significant role in the interlayer adhesion, as evident from the contact angle measurement.
摘要 纤维增强复合材料已将增材制造转变为一种可持续的制造模式,能够生产出具有出色机械性能的产品。熔融长丝制造(FFF)工艺是最新的先进数字制造技术,用于利用添加层沉积制造聚合物材料。在这项研究中,机械和振动测试的结果被用来检验工艺变量的影响,如层厚度(0.08 毫米、0.25 毫米和 0.64 毫米)、填充密度(20%、40%、60% 和 80%)和填充模式(直线型、三角形和六角形)。这项工作的创新之处在于将接触角测量与 3D 打印试样的机械性能联系起来。通过测量润湿性测试中的接触角,研究了三维打印部件的粘附性能。研究结果表明,从接触角测量结果可以看出,填充密度和层型在层间附着力方面起着重要作用。
{"title":"Effect of process parameters on mechanical properties and wettability of polylactic acid by fused filament fabrication process","authors":"Vinoth Babu Nagam, V. Narayanan","doi":"10.1515/ijmr-2022-0246","DOIUrl":"https://doi.org/10.1515/ijmr-2022-0246","url":null,"abstract":"Abstract Fiber-reinforced composites have changed additive manufacturing into a sustainable manufacturing paradigm with the capacity to produce items with outstanding mechanical performance. The fused filament fabrication (FFF) process is the latest in advanced digital fabrication techniques used for fabricating polymer material using additive layer deposition. In this study, the results of mechanical and vibration tests were used to examine the impact of process variables such as layer thickness (0.08 mm, 0.25 mm, and 0.64 mm), infill density (20 %, 40 %, 60 %, and 80 %), and infill pattern (rectilinear, triangular, and hexagonal). The novelty of this work is to correlate the contact angle measurement with the mechanical properties of the 3D-printed specimens. The adhesion behaviour of the 3D printed parts is examined by measuring the contact angle from the wettability test. From the findings, it was observed that the infill density and layer pattern play a significant role in the interlayer adhesion, as evident from the contact angle measurement.","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"12 6","pages":"1088 - 1100"},"PeriodicalIF":0.8,"publicationDate":"2023-11-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139266521","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
International Journal of Materials Research
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1