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Effects of pH and calcination temperature on gel-combustion synthesizability of BaZr0.8Y0.2O3 perovskite pH和煅烧温度对BaZr0.8Y0.2O3钙钛矿凝胶-燃烧合成性能的影响
Pub Date : 2023-06-29 DOI: 10.53063/synsint.2023.32153
Mohammad Reza Foroughi, Zahra Khakpour, Amir Maghsoudipour
Solid oxide fuel cells with their advantages such as high efficiency are now considered as efficient power generation equipment. Because of its proton conductivity, perovskite is used in ceramic fuel cell electrolyte, and the addition of dopant can improve its proton conductivity. In this research, BaZr0.8-xSrxY0.2O3 (x=0, 0.05, 0.1, and 0.15) perovskites were synthesized by gel-combustion method. Barium nitrate, zirconium nitrate, yttrium nitrate and strontium nitrate were used as raw materials. Based on DTA and TGA analyses, the required temperature for calcination was determined to be around 1000 °C. XRD and FTIR analyses were used to identify the phases. The synthesis was carried out under different conditions and the effects of pH and dopant percentage on the morphology and size of the particles were investigated by FESEM. The sintering process was completed at different temperatures and a relative density of 94% was obtained at 1470 °C.
固体氧化物燃料电池具有效率高等优点,是目前公认的高效发电设备。钙钛矿因其具有质子导电性,被用于陶瓷燃料电池电解质中,掺杂剂的加入可提高其质子导电性。本研究采用凝胶燃烧法制备了BaZr0.8-xSrxY0.2O3 (x= 0,0.05, 0.1, 0.15)钙钛矿。以硝酸钡、硝酸锆、硝酸钇和硝酸锶为原料。根据差热分析和热重分析,确定了煅烧所需温度在1000℃左右。采用XRD和FTIR分析对其物相进行了表征。在不同条件下进行了合成,并用FESEM研究了pH和掺杂量对颗粒形貌和尺寸的影响。在不同温度下完成烧结过程,在1470℃时获得了94%的相对密度。
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引用次数: 0
Microstructural characterization of ZrB2–SiC–Si–MoSi2–WC coatings applied by SPS on graphite substrate SPS在石墨基体上喷涂ZrB2-SiC-Si-MoSi2-WC涂层的微观组织表征
Pub Date : 2023-06-28 DOI: 10.53063/synsint.2023.32152
Mehran Jaberi Zamharir, Mohammad Zakeri, Zahra Jahangiri, Ahad Mohammadzadeh
The aim of this research was to apply a protective composite coating made of ultra-high temperature ceramics (UHTCs) on the graphite substrates. The spark plasma sintering (SPS) method was used to apply this coating on the graphite substrate. First, efforts were made to choose the right chemical composition for the composite material of the coating and the sintering conditions (temperature, pressure, and holding time) for applying the coating. Then, single-layer coatings with the basic composition of ZrB2–SiC–Si with WC and MoSi2 additives in equal amounts of 1.25 and 3.75 vol% of each were successfully applied on the graphite substrates under sintering conditions of 1875±25 °C final temperature, 10 MPa initial pressure, 25 MPa final pressure and 5 min holding time. The presence of the Si element in the basic composition of these coatings, in addition to helping to form an intermediate diffusion layer at the interface between the composite coating and the graphite substrate, caused the strengthening of the joining despite the difference in the coefficient of thermal expansion between the graphite and the composite coating.
本研究的目的是在石墨基底上应用一种由超高温陶瓷(UHTCs)制成的保护性复合涂层。采用火花等离子烧结(SPS)方法在石墨基体上涂覆该涂层。首先,为涂层的复合材料选择合适的化学成分和涂层的烧结条件(温度、压力和保温时间)。在烧结温度为1875±25℃,初始压力为10 MPa,最终压力为25 MPa,保温时间为5 min的条件下,以ZrB2-SiC-Si为基本成分,WC和MoSi2添加量分别为1.25 vol%和3.75 vol%的情况下,成功地将单层涂层涂在石墨基体上。Si元素在这些涂层的基本成分中的存在,除了有助于在复合涂层和石墨基体之间的界面形成中间扩散层外,还导致了连接的加强,尽管石墨和复合涂层之间的热膨胀系数不同。
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引用次数: 0
Synthesis and applications of double metal MXenes: A review 双金属MXenes的合成及应用综述
Pub Date : 2023-06-28 DOI: 10.53063/synsint.2023.32150
Asieh Akhoondi, Mitra Ebrahimi Nejad, Mohammad Yusuf, Tejraj M. Aminabhavi, Khalid Mujasam Batoo, Sami Rtimi
MXenes are known as a new type of two-dimensional layered materials that are composed of carbide, nitride, or carbonitride of transition metals. In the recent discovery of a new class of MXenes, two transition metals occupy the metal site, called double transition metal MXenes (DTM). These multilayer composites are of interest due to their attractive features such as high ion transport, extensive surface area, and biocompatibility. Some computational methods are used to predict the properties and performance of bimetallic carbonitrides. The most important feature of this category of materials is the stability and amount of formation energy, which directly affects the choice of material in various applications. Density functional theory (DFT) calculations are very beneficial to estimate the thermodynamic stability of DTM MXenes. Of course, proper surface modification with stable terminals is needed to overcome the limitations of DTM MXenes. In this review, the electrochemical, metallic, and magnetic properties of DTM MXene have been presented first. In the following, preparation methods are summarized according to the latest published findings. Then, various applications including hydrogen evolution reactions, anode materials in lithium and sodium batteries, nanomagnetic materials, and special applications have been investigated. Finally, more challenges, prospects, and suggestions for the development of two-dimensional DTM MXenes have been presented.
MXenes是一种由过渡金属的碳化物、氮化物或碳氮化物组成的新型二维层状材料。在最近发现的一类新的MXenes中,两种过渡金属占据了金属位,称为双过渡金属MXenes (DTM)。这些多层复合材料由于其高离子传输、广泛的表面积和生物相容性等吸引人的特性而引起了人们的兴趣。采用一些计算方法对双金属碳氮化物的性能进行了预测。这类材料最重要的特点是稳定性和形成能量的多少,这直接影响到各种应用中材料的选择。密度泛函理论(DFT)计算有助于估计DTM MXenes的热力学稳定性。当然,为了克服DTM MXenes的局限性,需要适当的表面修饰和稳定的终端。本文首先介绍了DTM MXene的电化学、金属和磁性能。下面,根据最新发表的研究结果对制备方法进行总结。然后,研究了析氢反应、锂钠电池负极材料、纳米磁性材料和特殊应用等方面的应用。最后,对二维DTM MXenes的发展提出了挑战、展望和建议。
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引用次数: 0
Synthesis of magnetite-silica-carbon quantum dot nanocomposites for melatonin drug delivery 用于褪黑素药物递送的磁铁矿-硅-碳量子点纳米复合材料的合成
Pub Date : 2023-06-28 DOI: 10.53063/synsint.2023.32142
A. Faeghinia, H. Nuranian, Mojtaba Eslami
In targeted drug delivery, the drug is released at a specific and desired point and condition. In this research, magnetite cores (high saturation magnetization property (emu.g-159) were used to target the drug system. First, magnetite nanoparticles were synthesized by coprecipitation method from divalent and trivalent chloride salts of iron (FeCl2 and FeCl3), then mesoporous silicas (with a pore diameter of 13 nm) were formed by Stöber's method from the tetraethylorthosilicate (TEOS) silica source on magnetite cores in spheres form. After that, the carbon quantum dots were synthesized by hydrothermal method from citric acid and their surface was immobilized by dimethylamine which were placed in silica cavities by physical adsorption method. The effective drug melatonin (6.46 mg of melatonin per 100 mg of the drug system) was also loaded on this system by physical absorption method and the release of this drug was carefully determined by the release from the dialysis bag in the simulated environment of blood and cancer tissue. the quantum gain of the system was determined to be about 40%. The results showed that the loading of melatonin drug and carbon quantum dots was done well on silica nanoparticles with magnetite cores, and this system releases 30% of the drug even under temperature conditions.
在靶向给药中,药物在特定的和期望的点和条件下释放。本研究采用具有高饱和磁化特性的磁铁矿(emu.g-159)作为药物体系的靶材。首先,以二价和三价氯化铁(FeCl2和FeCl3)为原料,采用共沉淀法合成了磁铁矿纳米颗粒,然后以四乙基硅酸(TEOS)硅源为原料,采用Stöber法在磁铁矿岩心上制备了孔径为13 nm的介孔二氧化硅。然后,以柠檬酸为原料,用水热法制备碳量子点,用二甲胺固定碳量子点表面,用物理吸附法将碳量子点置于硅孔中。通过物理吸收法将有效药物褪黑素(每100 mg药物系统中含有6.46 mg褪黑素)加载到该系统中,并通过透析袋在模拟血液和癌组织环境中的释放来仔细测定该药物的释放。系统的量子增益约为40%。结果表明,在具有磁铁矿核的二氧化硅纳米颗粒上很好地负载了褪黑素药物和碳量子点,即使在温度条件下,该系统也能释放30%的药物。
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引用次数: 0
Sensitivity analysis of fluid flow parameters on the performance of fully dense ZrB2-made micro heat exchangers 流体流动参数对全致密zrb2微换热器性能的敏感性分析
Pub Date : 2023-06-27 DOI: 10.53063/synsint.2023.32143
Mohsen Naderi, M. Vajdi, Farhad Sadegh Moghanlou, H. Nami
Heat exchangers are important in modern technology and are used in various industries such as power plants, automobiles and airplanes. Their main role is to ensure efficient heat transfer tailored to specific system needs. With miniaturized electronics, challenges such as circuit overheating have emerged, increasing the demand for compact yet high-performance heat exchangers. The advent of micro-electromechanical systems has increased the application of micro heat exchangers with their high surface-to-volume ratio promising enhanced efficiency. Although metals such as aluminum are commonly used for fabricating heat exchangers, their susceptibility to corrosion and high temperatures limits their usefulness. This study turns attention to ultrahigh temperature ceramics, specifically fully sintered ZrB2, known for their high temperature durability and oxidation resistance. Utilizing the Taguchi approach, a robust optimization method, this study explores the sensitivity analysis of fluid flow parameters on the performance of fully dense ZrB2-made micro heat exchangers and highlights the potential of ceramics in heat exchanger construction. Based on the results, the mass flow rate with an estimated contribution of 4.4% in the effectiveness is the most influential parameter on the performance, and in the best case, the effectiveness reaches 24.3%.
热交换器在现代技术中占有重要地位,并被用于各种工业,如发电厂、汽车和飞机。它们的主要作用是确保针对特定系统需求的高效传热。随着电子产品的小型化,电路过热等挑战已经出现,增加了对紧凑而高性能的热交换器的需求。微机电系统的出现增加了微型热交换器的应用,其高表面体积比有望提高效率。虽然铝等金属通常用于制造热交换器,但它们对腐蚀和高温的敏感性限制了它们的用途。这项研究将注意力转向了超高温陶瓷,特别是完全烧结的ZrB2,以其高温耐久性和抗氧化性而闻名。本研究利用Taguchi方法(一种鲁棒优化方法),探讨了流体流动参数对全致密zrb2微换热器性能的敏感性分析,并强调了陶瓷在换热器结构中的潜力。结果表明,质量流量对效率的贡献率最大,估计为4.4%,最佳情况下的效率可达24.3%。
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引用次数: 1
In-situ synthesized phases during the spark plasma sintering of g-C3N4 added TiB2 ceramics: A thermodynamic approach g-C3N4添加TiB2陶瓷火花等离子烧结过程中的原位合成相:热力学方法
Pub Date : 2023-06-27 DOI: 10.53063/synsint.2023.32151
Milad Sakkaki, S. M. Arab
In this study, in situ composite was manufactured by using TiB2 matrix and C3N4 additive through spark plasma sintering. The optimum SPS parameters were considered and the process was carried out at a temperature of 1900°C for 7 minutes by applying an external pressure of 40 MPa. The thermodynamics of possible reactions during the process were investigated. The products of the chemical reactions were identified. The complementary XRD investigations, the EDAX analysis and SEM microscopy were used to confirm the in-situ formation of new phases. The results showed that the used carbon nitride was decomposed into its constituents, i.e. carbon and nitrogen, and the BN phase has been formed as a result of chemical reactions.
以TiB2为基体,添加C3N4添加剂,通过火花等离子烧结制备原位复合材料。考虑了最佳的SPS参数,并在温度为1900℃,施加40 MPa的外部压力下进行了7分钟的工艺。对反应过程中可能发生的反应进行了热力学研究。对化学反应的产物进行了鉴定。利用互补XRD、EDAX分析和SEM显微镜证实了新相的原位形成。结果表明,用过的氮化碳被分解成其组分碳和氮,并通过化学反应形成BN相。
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引用次数: 1
New updates on vanadate compounds synthesis and visible-light-driven photocatalytic applications 钒酸盐化合物的合成及其可见光驱动光催化应用的最新进展
Pub Date : 2023-03-30 DOI: 10.53063/synsint.2023.31132
M. Mirzaei, Asieh Akhoondi, W. Hamd, Jorge Noé Díaz de León, R. Selvaraj
Photocatalysis is known as a new and cost-effective method to solve the problems of energy shortage and environmental pollution. Although the application of this method seems practical, finding an efficient and stable photocatalyst with a suitable bandgap and visible-light sensitivity remains challenging. In this context, vanadate compounds photocatalysts have been synthesized and used as emerging composites, and their efficiency has been improved through elemental doping and morphology modifications. In this review, the major synthesis methods, and the design of the latest photocatalytic compounds based on vanadate are presented. In addition, the effect of vanadate microstructures on various photocatalytic applications such as hydrogen production, CO2 reduction, and removal of organic pollutants and heavy metals are discussed. For instance, the application of a 2D-1D BiVO4/CdS heterostructure photocatalyst enhances 40 times the hydrogen production from benzyl alcohol than pure BiVO4. Similarly, the InVO4/Bi2WO6 composite has a superior photocatalytic capability for the reduction of CO2 into CO compared to pure InVO4. A CO production rate of 18 μmol.g−1.h−1 can be achieved by using this heterostructure. Regarding the organic pollutants’ removal, the use of Montmorillonite/BiVO4 structure allows a complete removal of Brilliant Red 80 dye after only 2 hours of irradiation. Finally, copper heavy metal is reduced to 90 % in water, by using BiVO4/rGO/g-C3N4 optimized photocatalyst structure. Other examples on decorated vanadate compounds for enhancing photocatalytic activities are also treated.
光催化被认为是解决能源短缺和环境污染问题的一种经济有效的新方法。尽管这种方法的应用似乎是可行的,但寻找一种具有合适带隙和可见光灵敏度的高效稳定的光催化剂仍然具有挑战性。在此背景下,钒酸盐化合物光催化剂被合成并作为新兴的复合材料使用,并通过元素掺杂和形态修饰提高了其效率。本文综述了钒酸盐光催化化合物的主要合成方法和设计。此外,还讨论了钒酸盐微观结构在各种光催化应用中的影响,如制氢、二氧化碳还原、有机污染物和重金属的去除。例如,2D-1D BiVO4/CdS异质结构光催化剂的应用使苯甲醇产氢量比纯BiVO4提高了40倍。同样,与纯InVO4相比,InVO4/Bi2WO6复合材料在将CO2还原为CO方面具有优越的光催化能力。该异质结构的CO产率可达18 μmol.g−1.h−1。在去除有机污染物方面,使用蒙脱土/BiVO4结构,仅需照射2小时即可完全去除Brilliant Red 80染料。最后,采用BiVO4/rGO/g-C3N4优化光催化剂结构,将水中重金属铜还原至90%。还讨论了用于增强光催化活性的修饰钒酸盐化合物的其他实例。
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引用次数: 3
Optimization of direct reduction in tunnel furnace using different resources of ferrous oxides 利用不同氧化亚铁资源进行隧道炉直接还原的优化
Pub Date : 2023-03-30 DOI: 10.53063/synsint.2023.31130
S. Ahmadi, H. Nuranian
Nowadays it is highly desired to maximize using of existing resource and recycle waste materials. The by-product of steel being hot rolled is mill scale that disposing of it as waste material has environmental effects. Therefore, the use of mill scale in iron production is economically and environmentally beneficial. In the current work, an attempt has been made to use mill scale and iron concentrate which are not applicable to pelletized, in the reduction process with tunnel kiln for iron manufacturing. Non-coking coal and limestone were utilized as reducing agents. The reluctant to ferrous oxide ratio was kept constant during the reduction tests. The reduction process was carried out in a crucible at 1150 °C. The analyses of the metal Fe content in the reduced samples show that the mill scale can be used successfully in the direct reduction process to produce sponge iron.  In the rolling mill scale-iron pellet, iron concentrate-iron pellet, and iron concentrate-mill scale mixtures, the compositions 70MS-30IP, 70IC-30IP, and 70IC-30MS were optimum. The result of XRD and STA results revealed that the optimal heat treatment setting for reducing utilized ferrous oxide mixtures is 1150 °C for 1 h.
如今,人们非常希望最大限度地利用现有资源和回收废物。热轧钢的副产物是钢渣,作为废料处理会对环境产生影响。因此,在炼铁生产中使用磨机规模具有经济效益和环境效益。本工作尝试在隧道窑还原制铁过程中,使用不适合造球的磨矿垢和铁精矿。采用非炼焦煤和石灰石作为还原剂。在还原试验中,不情愿与氧化亚铁的比例保持不变。还原过程在1150℃的坩埚中进行。通过对还原样品中金属铁含量的分析表明,该磨屑可以成功地用于直接还原工艺生产海绵铁。在轧机鳞—铁球团、铁精矿—铁球团、铁精矿—磨鳞混合物中,70ms—30ip、70ic—30ip、70ic—30ms为最佳组合。XRD和STA结果表明,还原利用的氧化亚铁混合物的最佳热处理温度为1150℃,热处理时间为1 h。
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引用次数: 0
Influence of TiN addition on densification behavior and mechanical properties of ZrB2 ceramics 添加TiN对ZrB2陶瓷致密化行为和力学性能的影响
Pub Date : 2023-03-30 DOI: 10.53063/synsint.2023.31133
Alain Shima, M. Kazemi
In the present work, densification behavior and mechanical features (fracture toughness and Vickers hardness) of undoped and TiN-doped ZrB2 ceramic materials, hot-pressed at 1800 ºC under 15 MPa for 1 hr, were studied. The addition of only 5 wt% TiN into ZrB2 has resulted in an increase in its relative density from 83% to 90 %. Removal of oxide contaminations like B2O3 via chemical reactions with TiN and new secondary phases formation such as ZrN, h-BN, and (Zr,Ti)B2 solid solutions were approved employing crystalline phase analysis and microstructural studies. Improvement of densification and restriction of grain growth caused enhancement of mechanical characteristics. The measured values of Vickers hardness and fracture toughness are ameliorated from 7.8 GPa and 1.5 MPa.m1/2 to 14.1 GPa and 3.8 MPa.m1/2, respectively.
本文研究了未掺杂和掺杂tin的ZrB2陶瓷材料在1800℃、15 MPa、1小时热压下的致密化行为和力学特性(断裂韧性和维氏硬度)。在ZrB2中添加5 wt%的TiN可使其相对密度从83%提高到90%。通过晶相分析和微观结构研究,证实了通过与TiN的化学反应去除B2O3等氧化物污染物,并形成新的二次相,如ZrN, h-BN和(Zr,Ti)B2固溶体。致密化的改善和晶粒生长的限制导致了力学特性的增强。维氏硬度和断裂韧性的测量值分别由7.8 GPa和1.5 MPa提高。m1/2至14.1 GPa和3.8 MPa。分别m1/2。
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引用次数: 1
Influences of mechanical activation and tartaric acid addition on the efficiency of B4C synthesis 机械活化和酒石酸加入对B4C合成效率的影响
Pub Date : 2023-03-29 DOI: 10.53063/synsint.2023.31140
Seyed Faridaddin Feiz, L. Nikzad, H. Majidian, E. Salahi
In this paper, mechanical activation and tartaric acid addition were employed to reduce the residual carbon and intensify the efficiency of B4C synthesis using glucose and boric acid as starting materials. To investigate the role of mechanical activation on synthesis performance, one sample was subjected to high-energy ball milling before pyrolysis and the other after pyrolysis. To study the role of additives, in the precursor production stage, on synthesis efficiency and residual carbon reduction, different amounts of tartaric acid (0, 5, 10, 25, and 50 wt%) were tested. FT-IR and XRD analyses were used to characterize the bonds created in the precursors and the phases formed during the pyrolysis and synthesis steps, respectively. The results confirmed that mechanical activation before synthesis can improve the synthesis efficiency, but ball milling before pyrolysis did not significantly affect the final synthesis product. The addition of tartaric acid enhanced the formation of B–C bonds; hence, it increased the efficiency of B4C synthesis. The optimum additive amount was 25 wt% and higher amounts weakened the synthesis performance.
本文以葡萄糖和硼酸为原料,采用机械活化和添加酒石酸来减少残碳,提高合成B4C的效率。为了研究机械活化对合成性能的影响,在热解前和热解后分别对一种样品进行高能球磨。为了研究添加剂在前驱体生产阶段对合成效率和残碳还原的作用,测试了不同量的酒石酸(0、5、10、25和50% wt%)。利用FT-IR和XRD分析分别表征了前驱体中形成的键以及热解和合成过程中形成的相。结果证实,合成前机械活化可以提高合成效率,而热解前球磨对最终合成产物影响不显著。酒石酸的加入促进了B-C键的形成;从而提高了B4C的合成效率。最佳添加量为25 wt%,添加量越大,合成性能越差。
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引用次数: 1
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Synthesis and Sintering
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