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Photocatalytic degradation of paracetamol on immobilized TiO2 in a low-tech reactor by solar light for water treatment 在低技术含量的反应器中,利用太阳光对固定化 TiO2 上的扑热息痛进行光催化降解,用于水处理
Q3 Materials Science Pub Date : 2024-05-06 DOI: 10.1016/j.oceram.2024.100599
Lukas Dufner , Lluc Aresté-Saló , Moisès Graells , Montserrat Pérez-Moya , Frank Kern , Wolfgang Rheinheimer

Photocatalytic water treatment is an appealing concept to mineralize organic contaminants in contaminated water. In this study, the UV-resistant drug paracetamol (PCT) in aqueous solution is degraded by using a solar irradiated loop-reactor equipped with a TiO2 (P25) photocatalyst. The catalyst powder was dispersed in a geopolymer surface coating applied to aluminum-U-profiles connected by filament-printed polymer elements. Different assays with variations in initial PCT concentration were performed under natural solar radiation to determine the degradation kinetics of the PCT and correlate it to applied solar radiation energy density. Depending on experimental conditions, degradation efficiencies of 37.0–75.1 % were achieved within 3 h. Control samples without catalyst show no degradation. No degradation of the catalyst activity was observed within 42 h of operation time. The study shows the feasibility of this simple and scalable reactor design and coating technology for water purification under off-grid conditions provided sufficient solar radiation is available.

光催化水处理是将受污染水中的有机污染物矿化的一个极具吸引力的概念。在这项研究中,利用配备了 TiO2 (P25) 光催化剂的太阳能照射循环反应器降解了水溶液中的抗紫外线药物扑热息痛 (PCT)。催化剂粉末分散在土工聚合物表面涂层中,该涂层应用于由丝状印刷聚合物元件连接的铝 U 型材上。在自然太阳辐射下,根据 PCT 初始浓度的变化进行了不同的测定,以确定 PCT 的降解动力学,并将其与应用的太阳辐射能量密度联系起来。根据实验条件的不同,3 小时内的降解效率可达 37.0-75.1%。在 42 小时的运行时间内,没有观察到催化剂活性的降解。这项研究表明,只要有充足的太阳辐射,这种简单、可扩展的反应器设计和涂层技术在离网条件下进行水净化是可行的。
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引用次数: 0
Advancements in DLP 3D printing: High strength alumina toughened zirconia ceramics for biomedical applications DLP 3D 打印技术的进步:用于生物医学应用的高强度氧化铝增韧氧化锆陶瓷
Q3 Materials Science Pub Date : 2024-05-06 DOI: 10.1016/j.oceram.2024.100601
Tamanna Thakur, Maria Carretta, Dmitrii Komissarenko, Gurdial Blugan

Digital Light Processing (DLP) enables intricate ceramic part production from photosensitive ceramic slurry. While ZrO2 and Al2O3 are commonly studied, their composites are underexplored despite diverse applications. This study investigates fabricating high-strength, fully dense alumina-toughened zirconia (ATZ) parts using a low-cost desktop DLP printer designed for polymer printing. Various ATZ-based ceramic slurries (30, 35, 42.5 vol%) with different binders and dispersants were prepared and evaluated for curing and rheological properties. Promising formulations underwent debinding and sintering, resulting in homogenous microstructures with a well-distributed blend of the two phases. For the doped samples, SEM analysis revealed a good distribution of dopants and elongated dopant grains infused at higher temperatures. The 35 vol% ATZ exhibited exceptional average flexural strength of 1321 MPa, surpassing previous DLP-fabricated composites. This suggests no need for increased solid loading content. The findings demonstrate the potential of DLP in producing high-performance ceramic parts with tailored properties.

数字光处理技术(DLP)可利用感光陶瓷浆料生产复杂的陶瓷部件。氧化锆(ZrO2)和氧化铝(Al2O3)是常用的研究对象,但它们的复合材料尽管应用广泛,却未得到充分开发。本研究使用专为聚合物打印设计的低成本台式 DLP 打印机,研究如何制造高强度、全致密氧化铝增韧氧化锆(ATZ)部件。研究人员制备了含有不同粘合剂和分散剂的各种 ATZ 基陶瓷浆料(30、35、42.5vol%),并对其固化和流变特性进行了评估。前景看好的配方经过脱胶和烧结,形成了两种相混合均匀的微结构。对于掺杂样品,扫描电镜分析表明,掺杂剂分布良好,在较高温度下注入的掺杂剂晶粒细长。35 Vol% ATZ 的平均抗折强度高达 1321 兆帕,超过了以前的 DLP 制成的复合材料。这表明无需增加固体负荷含量。这些发现证明了 DLP 在生产具有定制特性的高性能陶瓷部件方面的潜力。
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引用次数: 0
Macroporous polymer-derived ceramics produced by standard and additive manufacturing methods: How the shaping technique can affect their high temperature thermal behavior 用标准和增材制造方法生产的大孔聚合物陶瓷:成型技术如何影响其高温热行为
Q3 Materials Science Pub Date : 2024-05-04 DOI: 10.1016/j.oceram.2024.100603
Andrea Zambotti , Apoorv Kulkarni , Tugce Semerci , Cekdar Vakifahmetoglu , Marco Pelanconi , Samuele Bottacin , Riccardo Balzarotti , Alberto Ortona , Gian Domenico Sorarù

This work proposes the processing of porous ceramic lattices via three polymer-derived ceramic routes, namely powder bed fusion and infiltration, fused filament fabrication and replica, and a direct replica of a foamed polymer. A common feature in the processing of these lattices is the use of the same polysilazane as the preceramic source for the Si-C-N-O network that builds up during ceramization.

We adopted rotated cube, honeycomb and randomized cellular geometries as a matter of comparison for thermal exchange when an air flow is forced through the structures up to 1050 °C. The three procedural pathways are discussed in their limitations regarding geometry, polymer-to-ceramic conversion, high-temperature heat exchange performance and durability. In this regard, while rotated cube geometry results in the best thermal exchange and highest pressure drop, we show a correlation between chemical composition and high temperature oxidation of the Si-C-N-O network, possibly attributed to the selection of the processing routes.

这项研究提出了通过三种聚合物衍生陶瓷途径加工多孔陶瓷晶格的方法,即粉末床熔融和渗透、熔融长丝制造和复制以及直接复制发泡聚合物。我们采用了旋转立方体、蜂窝和随机蜂窝几何结构,作为气流强制通过这些结构(温度高达 1050 °C)时热交换的比较。我们讨论了这三种工艺路径在几何形状、聚合物到陶瓷的转化、高温热交换性能和耐久性方面的局限性。在这方面,虽然旋转立方体几何形状能带来最好的热交换效果和最高的压降,但我们发现化学成分与 Si-C-N-O 网络的高温氧化之间存在相关性,这可能与加工路径的选择有关。
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引用次数: 0
Ca/P in situ introduction for enhancing coating biocompatibility via plasma electrolytic oxidation in low-temperature molten salt 在低温熔盐中通过等离子电解氧化原位引入 Ca/P 以增强涂层的生物相容性
Q3 Materials Science Pub Date : 2024-05-03 DOI: 10.1016/j.oceram.2024.100602
Yuliy Yuferov, Konstantin Borodianskiy

Plasma electrolytic oxidation (PEO) is one of the most promising methods for synthesizing ceramic coatings on metallic substrates. Recently, PEO in molten salt electrolytes was found to be advantageous due to overcoming system heating and the formation of contaminants. However, the PEO in molten salt was conducted at a high temperature (Tm∼220 °C), limiting the introduction of different components such as Ca and P. This study realizes the employment of a low-temperature electrolyte based on a ternary eutectic system of Ca(NO3)2–NaNO3–KNO3 (Tm∼130 °C) jointly with the in situ introduction of Ca/P in the form of ammonium dihydrogen phosphate (ADP). The surface morphology, phase and chemical composition, wettability, and anti-corrosion performance were examined. The results indicate improved surface performance with the addition of 1 wt% ADP to the electrolyte. This surface preferably comprises the anatase phase of TiO2 and exhibits enhanced biocompatibility and corrosion resistance in a biological environment.

等离子电解氧化(PEO)是在金属基底上合成陶瓷涂层的最有前途的方法之一。最近,人们发现在熔盐电解质中进行 PEO 具有克服系统加热和污染物形成的优势。然而,熔盐中的 PEO 是在高温(Tm∼220 °C)下进行的,限制了 Ca 和 P 等不同成分的引入。本研究实现了基于 Ca(NO3)2-NaNO3-KNO3 三元共晶体系(Tm∼130 °C)的低温电解质的应用,并以磷酸二氢铵(ADP)的形式原位引入了 Ca/P。对表面形貌、相和化学成分、润湿性和防腐蚀性能进行了研究。结果表明,在电解液中添加 1 wt% 的 ADP 后,表面性能得到改善。这种表面最好由二氧化钛的锐钛矿相组成,在生物环境中表现出更强的生物相容性和耐腐蚀性。
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引用次数: 0
Structural, optical, and morphological study of iron-nickel co-doped calcium hydroxide nanoparticles 铁镍共掺氢氧化钙纳米粒子的结构、光学和形态研究
Q3 Materials Science Pub Date : 2024-05-03 DOI: 10.1016/j.oceram.2024.100600
Akash , Pushpendra Kumar , Rahul Singhal , Ashok Kumar Sharma , Anoop Kumar Mukhopadhyay

Here we present a novel study of Calcium hydroxide and iron-nickel co-doped Calcium hydroxide nanoparticles. Calcium hydroxide (CH) and iron-nickel doped Calcium hydroxide (INCH) nanoparticles (NPs) were synthesized by a simple chemical precipitation method. XRD, FESEM-EDX, and FTIR were used to characterize the structural and morphological characteristics, while UV–Vis spectroscopy was used to study the optical alterations. The average crystallite size is estimated to be 63.75 nm and 66 nm for the CH and INCH nanoparticles, respectively. The FESEM analysis revealed that CHNPs form a hexagonal-like shape, whereas INCH NPs produce highly agglomerated dispersed particles. The UV–Vis spectroscopy revealed that the band gap changes with average crystallite size concurrently.

在此,我们对氢氧化钙和铁镍共掺氢氧化钙纳米粒子进行了一项新的研究。通过简单的化学沉淀法合成了氢氧化钙(CH)和掺杂铁镍的氢氧化钙(INCH)纳米粒子(NPs)。利用 XRD、FESEM-EDX 和 FTIR 表征了纳米粒子的结构和形态特征,并利用紫外可见光谱研究了纳米粒子的光学变化。据估计,CH 和 INCH 纳米粒子的平均晶粒尺寸分别为 63.75 nm 和 66 nm。FESEM 分析表明,CHNPs 形成类似六角形的形状,而 INCH NPs 则产生高度团聚的分散颗粒。紫外可见光谱显示,带隙随平均晶粒尺寸的变化而变化。
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引用次数: 0
Ceramic-metal pipes with NiAl2O4 and TiAl2O5 spinel phases with different metallic phase content - Analysis of properties, and microstructure, taking into account LCA 具有不同金属相含量的 NiAl2O4 和 TiAl2O5 尖晶石相的陶瓷-金属管道 - 性能和微观结构分析,同时考虑到 LCA
Q3 Materials Science Pub Date : 2024-04-26 DOI: 10.1016/j.oceram.2024.100597
Justyna Zygmuntowicz , Paulina Piotrkiewicz , Marcin Wachowski , Ireneusz Szachogłuchowicz , Radosław Żurowski , Paweł Falkowski , Karolina Korycka , Justyna Tomaszewska-Krygicz

The article describes the formation of samples into pipes with NiAl2O4 and TiAl2O5 spinel phases with different metallic phase content. The centrifugal slip casting method was used to form the composites. All suspensions used were shear thinning and were characterized by slight thixotropy. The analysis of the phase composition and chemical composition showed the presence of Al2O3, TiAl2O5 and NiAl2O4 in the produced samples. The produced materials were characterized by brittle fracture behaviour. The obtained life cycle assessment results clearly showed that as the content of the metallic phase increases, the environmental footprint of sinters in the A1 phase increases, which is a direct consequence of the increased use of raw materials.

文章介绍了将样品制成具有不同金属相含量的 NiAl2O4 和 TiAl2O5 尖晶石相的管道。复合材料的形成采用了离心滑动铸造法。所有使用的悬浮液都是剪切稀化的,并具有轻微的触变性。对相组成和化学成分的分析表明,生产的样品中含有 Al2O3、TiAl2O5 和 NiAl2O4。生产出的材料具有脆性断裂的特点。获得的生命周期评估结果清楚地表明,随着金属相含量的增加,A1 相中烧结矿的环境足迹也会增加,这是原材料使用量增加的直接后果。
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引用次数: 0
Exploring transformative and multifunctional potential of MXenes in 2D materials for next-generation technology 探索二维材料中的 MXenes 在下一代技术中的变革性和多功能潜力
Q3 Materials Science Pub Date : 2024-04-25 DOI: 10.1016/j.oceram.2024.100596
Raghvendra Kumar Mishra , Jayati Sarkar , Kartikey Verma , Iva Chianella , Saurav Goel , Hamed Yazdani Nezhad

MXenes, a rapidly growing family of two-dimensional (2D) transition metal carbides, nitrides, or carbonitrides (Mn+1XnTx, where M is a transition metal, X is carbon, nitrogen, or both, and T represents surface functional groups), have captured the scientific community's interest due to their exceptional physicochemical properties and diverse technological applications. This comprehensive review explores the latest breakthroughs in MXene synthesis and characterisation, emphasising their multifaceted applications in energy storage, catalysis, sensing, and other cutting-edge domains. This review examines the most widely used MXene synthesis strategies, including selective etching and delamination, and highlight recent advancements in controlling surface terminations, composition, and morphology. The influence of these synthetic parameters on MXene properties is discussed in detail. Characterisation techniques, ranging from spectroscopic methods to electron microscopy, are essential for elucidating MXenes' structure-property relationships. Research into energy storage leverages MXenes' high electrical conductivity, large surface area, and chemical tunability. This has led to significant progress in the field. This paper presents research efforts focused on optimising MXenes for both battery and supercapacitor applications. Additionally, the catalytic prowess of MXenes, particularly in electrocatalysis and photocatalysis, is explored, emphasising their role in green energy technologies and environmental remediation. MXenes' remarkable sensitivity and selectivity make them promising candidates for sensing various gases, biomolecules, and ions, offering exciting possibilities in healthcare and environmental monitoring. Importantly, this review underscores the need for continued optimisation of MXene synthesis protocols to achieve large-scale production, enhanced stability, and precise control over properties across various fields.

MXenes 是二维(2D)过渡金属碳化物、氮化物或碳氮化物(Mn+1XnTx,其中 M 是过渡金属,X 是碳、氮或两者,T 代表表面官能团)的一个快速增长的家族,因其卓越的物理化学特性和多样化的技术应用而备受科学界关注。这篇综述探讨了 MXene 合成和表征方面的最新突破,强调了它们在储能、催化、传感和其他尖端领域的多方面应用。本综述探讨了最广泛使用的 MXene 合成策略,包括选择性蚀刻和分层,并重点介绍了在控制表面端接、成分和形态方面的最新进展。详细讨论了这些合成参数对 MXene 性能的影响。从光谱方法到电子显微镜等表征技术对于阐明 MXene 的结构-性能关系至关重要。储能研究利用了二氧化二烯的高导电性、大表面积和化学可调性。这使得该领域取得了重大进展。本文介绍了针对电池和超级电容器应用优化 MXenes 的研究工作。此外,本文还探讨了二氧化二烯的催化能力,特别是在电催化和光催化方面的催化能力,强调了二氧化二烯在绿色能源技术和环境修复方面的作用。二氧化二烯具有卓越的灵敏度和选择性,因此有望用于传感各种气体、生物大分子和离子,为医疗保健和环境监测提供了令人兴奋的可能性。重要的是,这篇综述强调了继续优化 MXene 合成协议的必要性,以实现大规模生产、增强稳定性并精确控制各个领域的特性。
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引用次数: 0
Spark plasma sintering and mechanical properties of tantalum carbonitrides Ta2CxNy 钽碳氮化物 Ta2CxNy 的火花等离子烧结和机械性能
Q3 Materials Science Pub Date : 2024-04-24 DOI: 10.1016/j.oceram.2024.100598
Jérémie Manaud , Arata Nakajo , Enrico Corniani , Michael Holzhäuser , Andrea Cambriani , Marco Cologna , Peter Hähner , Luka Vlahovic , Rudy Konings

Dense tantalum-based carbonitride materials featuring >95 % relative density, TaC, Ta2C1.5N0.5, Ta2CN, Ta2C0.5N1.5 and TaN, were prepared by Spark Plasma Sintering (SPS) at 1873 K with a dwell time of 10 min and a pressure of 50 MPa. Despite the presence of an oxide phase (i.e. 5 vol%) and some W inclusions (i.e. 1 vol%), the mechanical properties of such ultra-high temperature ceramics (UHTC) show promising values. Indeed, the Young's moduli measured by nano-indentation were approx. 600–700 GPa, which is higher than literature values reported for similar UHTC. The hardness values increased from 16.4 ± 0.8 GPa for TaC to 27.9 ± 1.3 GPa for TaN, with an approximately linear trend for the carbonitride samples while the ratio of plastic deformation work over the total indentation work followed the opposite trend.

通过火花等离子烧结(SPS)技术,在 1873 K、停留时间 10 分钟、压力 50 兆帕的条件下制备了相对密度为 95% 的致密钽基碳化物材料,包括 TaC、Ta2C1.5N0.5、Ta2CN、Ta2C0.5N1.5 和 TaN。尽管存在氧化物相(即 5 Vol%)和一些 W 杂质(即 1 Vol%),这种超高温陶瓷(UHTC)的机械性能仍显示出良好的数值。事实上,通过纳米压痕法测得的杨氏模量约为 600-700 GPa,高于类似超高温陶瓷的文献报道值。硬度值从 TaC 的 16.4 ± 0.8 GPa 增至 TaN 的 27.9 ± 1.3 GPa,碳氮化物样品的硬度值呈近似线性趋势,而塑性变形功与总压痕功的比率则呈相反趋势。
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引用次数: 0
Master sintering curve analysis of ZnO densified by Cold Sintering Process 冷烧结工艺致密化氧化锌的主烧结曲线分析
Q3 Materials Science Pub Date : 2024-04-16 DOI: 10.1016/j.oceram.2024.100593
Nicolas Albar, Thomas Hérisson de Beauvoir, Aurélien Bouyat, Geoffroy Chevallier, Alicia Weibel, Claude Estournès

The Master Sintering Curve (MSC) model is traditionally used to describe the densification kinetics of a specific material and allows to determine the activation energy of the dominant mechanism. In this study, this approach is applied to the Cold Sintering Process (CSP) of ZnO with the addition of acetic acid. The result was compared with SPS sintered samples from the same dry powder. The apparent activation energy of the ZnO powder sintered by CSP with acetic acid is 4 times lower than the same dry powder (338 kJ/mol versus 83 kJ/mol). This low value confirms the low energy surface interactions between liquid and solid phases involved in mechanisms of ZnO. MSC model applied to CSP presents different interests to detect similarities or differences in sintering mechanism with different liquid phases. It allows to determine the densification trajectory of the material, then to select the optimum processing parameters to control its microstructure.

主烧结曲线(MSC)模型传统上用于描述特定材料的致密化动力学,并能确定主要机制的活化能。在本研究中,这种方法被应用于添加醋酸的氧化锌冷烧结工艺(CSP)。结果与相同干粉的 SPS 烧结样品进行了比较。加入乙酸的 CSP 烧结氧化锌粉末的表观活化能比相同干粉低 4 倍(338 kJ/mol 对 83 kJ/mol)。这个低值证实了氧化锌机制中涉及的液相和固相之间的低能表面相互作用。将 MSC 模型应用于 CSP 可发现不同液相烧结机理的异同。它可以确定材料的致密化轨迹,然后选择最佳加工参数来控制其微观结构。
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引用次数: 0
Utilization of carbon-bonded magnesia refractory waste in MOC-based composites: Towards CO2-neutral building materials 在基于 MOC 的复合材料中利用碳键氧化镁耐火材料废料:打造二氧化碳中性建筑材料
Q3 Materials Science Pub Date : 2024-04-15 DOI: 10.1016/j.oceram.2024.100592
Ondřej Jankovský , Adéla Jiříčková , Martina Záleská , Milena Pavlíková , Zbyšek Pavlík , Adam Pivák , Christos G. Aneziris , Anna-Marie Lauermannová

In the steel industry, a large amount of diverse waste is generated, including carbon-bonded magnesia-rich waste originating from refractories. This study focused on the development and characterization of composite material based on magnesium oxychloride cement (MOC), with an emphasis on incorporating MgO–C-based refractory waste (CBMW) as a sustainable filler. To reach the best possible material properties, two different size fractions were applied in various ratios, completely replacing quartz sand. A comprehensive analysis of all composite material samples was conducted utilizing various analytical techniques, XRD, SEM, EDS or STA-MS. Mechanical properties such as compressive strength, flexural strength, and Young's modulus of elasticity were evaluated. Even though even the best sample did not surpass the mechanical properties for the reference, compressive strength 78.1 MPa was achieved, which is a more than sufficient value for most indoor applications.

在钢铁工业中,会产生大量不同的废料,其中包括来自耐火材料的富含碳键镁的废料。本研究的重点是开发和表征基于氧氯化镁水泥(MOC)的复合材料,重点是将氧化镁-碳基耐火材料废料(CBMW)作为可持续填料。为了达到最佳的材料性能,以不同的比例使用了两种不同粒度的馏分,完全取代了石英砂。利用 XRD、SEM、EDS 或 STA-MS 等各种分析技术对所有复合材料样品进行了综合分析。对抗压强度、抗弯强度和杨氏弹性模量等机械性能进行了评估。尽管最好的样品也没有超过参考材料的机械性能,但其抗压强度达到了 78.1 兆帕,这个数值对于大多数室内应用来说都绰绰有余。
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引用次数: 0
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Open Ceramics
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