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Impact of Magnesium on Structural and Morphological Study of Co–Zn Ferrites 镁对共锌铁氧体结构和形态研究的影响
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010047
R. Y. Kolekar, S. B. Kapatkar, Sushant S. Kakati, S. N. Mathad

Abstract

The Co0.8–xMgxZn0.2Fe2O4 (x = 0.00 to 0.56) ferrites were prepared by solid state reaction route. The phase composition and morphology of the synthesized ferrites were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM), respectively. From the XRD results, single phase cubic spinal structure with space group Fd-3m was confirmed. The lattice constant (a), particle size (D), hopping lengths (LA and LB), bond lengths (A–O and B–O), ionic radii (rA and rB), microstrain (ε,) and dislocation density (ρD) were reported. The lattice constant increased as magnesium additive increased. The SEM image affirmed size and shape of particles. Crystallite size and microstrain were realized by W–H plot and SSP.

摘要 采用固态反应路线制备了 Co0.8-xMgxZn0.2Fe2O4(x = 0.00 至 0.56)铁氧体。分别用 X 射线衍射(XRD)和扫描电子显微镜(SEM)对合成铁氧体的相组成和形貌进行了表征。从 X 射线衍射结果来看,确定了空间群为 Fd-3m 的单相立方脊柱结构。报告了晶格常数(a)、粒度(D)、跳跃长度(LA 和 LB)、键长(A-O 和 B-O)、离子半径(rA 和 rB)、微应变(ε, )和位错密度(ρD)。晶格常数随着镁添加剂的增加而增加。扫描电镜图像证实了颗粒的大小和形状。晶体尺寸和微应变通过 W-H 图和 SSP 得到。
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引用次数: 0
Synthesis, Characterization, and Optical Properties of Y3Al5O12:Ce,Nd Phosphor by Mixed Fuel Combustion Synthesis 混合燃料燃烧合成 Y3Al5O12:Ce,Nd 磷化物的合成、表征和光学特性
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010102
M. Upasani

Abstract

The study focuses on the synthesis and energy transfer mechanism between the cerium and neodymium co-doped YAG phosphors. YAG:Ce,Nd powders were synthesized using a mixed fuel combustion method. The effect of the synthesis procedure on the crystallinity and luminescence spectra were examined. The influence of Si4+ doping in YAG:Ce,Nd phosphors were also studied.

摘要 研究的重点是铈和钕共掺杂 YAG 荧光粉的合成及其能量传递机制。采用混合燃料燃烧法合成了 YAG:Ce,Nd 粉末。研究了合成过程对结晶度和发光光谱的影响。此外,还研究了掺入 Si4+ 对 YAG:Ce,Nd 荧光粉的影响。
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引用次数: 0
Combustion Synthesis of Cermets from Granular Mixtures Ti–C–NiCr for Protective Coatings 从用于保护涂层的 Ti-C-NiCr 粒状混合物燃烧合成金属陶瓷
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010072
B. S. Seplyarskii, R. A. Kochetkov, T. G. Lisina, N. I. Abzalov

Abstract

The combustion modes of granular mixtures (100 – X)(Ti + C) + XNiCr, X = 0–30%, were studied. The experimental setup provided filtration of impurity gases released during combustion, either in the direction of propagation of the combustion front, or through the side surface of the sample. The comparison of burning velocities in different gas filtration schemes indicates the influence of convective heat transfer on the combustion patterns of mixtures with X < 30%. A method was proposed for determining the composition of the mixture in which the transition to the convective combustion mode occurs. The content of impurity gases in mixtures of different compositions was estimated quantitively. The comparison of experimental data with calculations based on the theory of filtration combustion showed that there is a conductive combustion mode for all mixtures of 0.6-mm granules and a mixture of 1.7-mm granules with X = 30%. XRD analysis of the synthesis products revealed no intermetallic phases, regardless of the size of the granules.

摘要 研究了颗粒状混合物 (100 - X)(Ti + C) + XNiCr(X = 0-30%)的燃烧模式。实验装置对燃烧过程中释放的杂质气体进行了过滤,过滤的方向可以是燃烧前沿的传播方向,也可以是通过样品的侧表面。不同气体过滤方案下燃烧速度的比较表明,对流传热对 X < 30% 混合物的燃烧模式有影响。提出了一种方法来确定向对流燃烧模式过渡的混合物成分。对不同成分混合物中杂质气体的含量进行了定量估算。实验数据与基于过滤燃烧理论的计算结果的比较表明,所有 0.6 毫米颗粒的混合物以及 X = 30% 的 1.7 毫米颗粒的混合物都存在传导燃烧模式。对合成产物的 XRD 分析表明,无论颗粒大小如何,都没有金属间相。
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引用次数: 0
Influence of Starting Reagents on the Formation of Ti3SiC2 Porous Skeleton by SHS in Air 起始试剂对在空气中通过 SHS 形成 Ti3SiC2 多孔骨架的影响
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010023
D. M. Davydov, E. R. Umerov, A. P. Amosov, E. I. Latukhin

Abstract

The phase formation and macro/microstructure of a porous skeleton based on Ti3SiC2 MAX phase prepared by self-propagating high-temperature synthesis of green mixtures consisting of Ti powders differing in particle size, different carbon powder forms, and Si powder in a sand backfill in air. Comparative data on porosity, compressive strength, and quantitative phase composition of synthesized samples were presented. It was established that the fractional composition (particle size) of Ti and C powders, as well as the form of C (graphite, carbon black) influence markedly the macrostructure of porous SHS skeletons. The porous skeleton obtained using coarse Ti and medium colloidal graphite powders was found to have high content of Ti3SiC2 MAX phase (66%) and to possess high density and compressive strength (2.41 g/cm3 and 104 MPa, respectively).

摘要 通过在空气中对由不同粒度的钛粉、不同形态的碳粉和硅粉组成的绿色混合物进行自蔓延高温合成,制备了基于 Ti3SiC2 MAX 相的多孔骨架的相形成和宏观/微观结构。结果显示了合成样品的孔隙率、抗压强度和定量相组成的比较数据。结果表明,Ti 和 C 粉的分数组成(粒度)以及 C 的形式(石墨、炭黑)对多孔 SHS 骨架的宏观结构有显著影响。使用粗Ti和中胶体石墨粉获得的多孔骨架具有较高的Ti3SiC2 MAX相含量(66%),并具有较高的密度和抗压强度(分别为2.41 g/cm3和104 MPa)。
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引用次数: 0
Patterns of Synthesis of TiC–NiCr Cermets from Powder Mixtures: Influence of Nichrome Content and Titanium Particles Size 从粉末混合物合成 TiC-NiCr 金属陶瓷的模式:镍铬含量和钛颗粒尺寸的影响
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010060
B. S. Seplyarskii, R. A. Kochetkov, T. G. Lisina, N. I. Abzalov

Abstract

The combustion patterns of powder mixtures (100 – X)(Ti + C) + XNiCr, X = 0–20%, and phase composition of synthesis products were studied. The different nature of the dependence of the burning velocity on the nichrome content for blends containing titanium powders with particles of characteristic sizes of 60 and 120 μm was explained within the framework of the convective–conductive model by the retarding influence of impurity gases released ahead of the combustion front. The conditions for warming up Ti particles before the front were not met for mixtures of fine and coarse titanium powders. XRD spectra of combustion products showed the necessity of using fine titanium powder to obtain cermets without side phases of intermetallic compounds.

摘要 研究了粉末混合物 (100 - X)(Ti + C) + XNiCr(X = 0-20%)的燃烧模式以及合成产物的相组成。在对流-传导模型的框架内,对含有特征尺寸为 60 和 120 μm 的钛粉的混合物来说,燃烧速度与镍铬含量的关系具有不同的性质,这是因为在燃烧前沿释放的杂质气体具有阻滞作用。对于细钛粉和粗钛粉的混合物,在燃烧前沿前加热钛颗粒的条件并不满足。燃烧产物的 XRD 光谱显示,必须使用细钛粉才能获得无金属间化合物副相的金属陶瓷。
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引用次数: 0
Self-Propagating High-Temperature Synthesis of Complex Phases: The Example of TiC-Based Composites 复杂相态的自蔓延高温合成:以 TiC 基复合材料为例
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010059
W. Ramdane

Abstract

TiC-based composites with various initial compositions can be successfully synthesized by self-propagating high-temperature synthesis (SHS) from either mixtures containing thermite reactions or from pure elements. The effect of various experimental parameters on the combustion reaction kinetics and the relationship between structure, microstructure and mechanical behavior of products was identified. It was found that the matrix’s strengthening is one of the most important variables in boosting the composite’s strength, and adding alloy elements reduces the rate and size of cracks and pores in the cermet microstructure. The presence of TiC particles inhibits dislocation motion and has a significant effect on the composite’s mechanical behavior.

摘要 通过自蔓延高温合成法(SHS),可以成功地从含有热释电反应的混合物或纯元素合成出具有各种初始成分的钛碳基复合材料。研究确定了各种实验参数对燃烧反应动力学的影响,以及产品结构、微观结构和力学行为之间的关系。研究发现,基体的强化是提高复合材料强度的最重要变量之一,添加合金元素可降低金属陶瓷微观结构中裂纹和孔隙的速率和尺寸。TiC 颗粒的存在抑制了位错运动,并对复合材料的机械行为产生了显著影响。
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引用次数: 0
Catalyst Based on Mesoporous Silica Gel Doped with Terbium and Modified with Nickel Obtained by High-Temperature Template Method for Aromatic Hydrocarbons Hydrogenation 用高温模板法制备的掺杂铽和改性镍的介孔硅胶催化剂用于芳香烃加氢反应
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-14 DOI: 10.3103/s1061386224010096
A. A. Tokranov, E. O. Tokranova, R. V. Shafigulin, A. V. Bulanova, M. V. Kuznetsov, A. V. Safonov, Yu. G. Morozov

Abstract

The catalytic properties of materials based on terbium-doped and nickel-modified mesoporous silica gels prepared by the high-temperature template method were studied. The surface morphology and textural characteristics of the obtained samples were studied by scanning electron microscopy, X-ray phase analysis, and inductively coupled plasma mass spectrometry. The catalytic activity of the obtained catalysts was studied in the hydrogenation reaction of benzene, m-, p-, and o-xylene in the temperature range of 80–170°C and at a hydrogen pressure of 3 atm. It was established that doping with terbium leads to an increase in the catalytic activity of the catalyst modified with nickel in the hydrogenation reaction of benzene derivatives. Therefore, it was shown that mesoporous silica gel doped with terbium and modified with nickel is an effective catalyst for the hydrogenation of benzene and xylenes.

摘要 研究了高温模板法制备的掺铽和镍改性介孔二氧化硅凝胶材料的催化性能。通过扫描电子显微镜、X 射线相分析和电感耦合等离子体质谱法研究了所得样品的表面形貌和纹理特征。在温度为 80-170°C 和氢气压力为 3 atm 的条件下,研究了所得催化剂在苯、间二甲苯、对二甲苯和邻二甲苯加氢反应中的催化活性。结果表明,在苯衍生物的加氢反应中,掺入铽元素可提高用镍修饰的催化剂的催化活性。因此,研究表明,掺杂铽元素并用镍修饰的介孔硅胶是苯和二甲苯加氢反应的有效催化剂。
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引用次数: 0
ORR Catalysts Based on Carbon Nanotubes and Metal Phthalocyanines Obtained by High-Temperature Synthesis 通过高温合成获得的基于碳纳米管和金属酞菁的 ORR 催化剂
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-03-01 DOI: 10.3103/s1061386224010084

Abstract

Bi- and trimetallic catalysts based on multi-walled carbon nanotubes (MWCNT) and metal (Me) phthalocyanines (Pc) (MePc) (MWCNT–CoPc–NiPc, MWCNT–CuPc–NiPc, MWCNT–CoPc–CuPc, and MWCNT–CoPc–CuPc–Pd) for electrochemical oxygen reduction reaction (ORR) were synthesized by high-temperature synthesis at 1000°C in an inert atmosphere. The obtained materials were characterized by scanning electron microscopy (SEM), low-temperature nitrogen absorption–desorption, and Raman spectroscopy. The change in textural characteristics and morphology of electrocatalysts during high-temperature synthesis was studied. It was shown that the nature of the metal significantly changes the physicochemical characteristics of electrocatalysts based on carbon nanotubes. The electrochemical experiment was carried out in the linear voltammetry algorithm using a three-electrode chamber with a rotating disk electrode. The main characteristics of the process of electroreduction of oxygen from an alkaline electrolytelimiting diffusion current, potential half-waves, and initial reaction potentialwere determined. MWCNT–CoPc–CuPc–Pd catalyst was found to exhibit the highest activity in the reaction of electrochemical oxygen reduction in an alkaline liquid, reaching high efficiency and corrosiveness as with platinum catalysts, with a decrease in activity after 1000 cycles of less than 7%.

摘要 基于多壁碳纳米管(MWCNT)和金属(Me)酞菁(Pc)(MePc)的双金属和三金属催化剂(MWCNT-CoPc-NiPc、MWCNT-CuPc-NiPc、MWCNT-CoPc-CuPc和MWCNT-CoPc-CuPc-Pd)在电化学中用于氧还原反应(ORR)、和 MWCNT-CoPc-CuPc-Pd)进行电化学氧还原反应(ORR)。通过扫描电子显微镜(SEM)、低温氮吸收-解吸和拉曼光谱对获得的材料进行了表征。研究了电催化剂在高温合成过程中纹理特征和形态的变化。结果表明,金属的性质会显著改变基于碳纳米管的电催化剂的物理化学特性。电化学实验采用线性伏安算法,使用带有旋转盘电极的三电极室进行。确定了碱性电解质中氧的电还原过程的主要特征--极限扩散电流、电位半波和初始反应电位。研究发现,MWCNT-CoPc-CuPc-Pd 催化剂在碱性液体中的电化学氧还原反应中表现出最高的活性,达到了与铂催化剂一样的高效率和腐蚀性,1000 次循环后活性下降不到 7%。
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引用次数: 0
Pressure-Assisted Electrothermal Explosion of Titanium Nickelide 压力辅助下的镍化钛电热爆炸
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-01-18 DOI: 10.3103/s1061386223040039
Yu. V. Bogatov, A. V. Shcherbakov, V. A. Shcherbakov
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引用次数: 0
Controlled Oxidant-to-Fuel Ratios for Synthesis of Inorganic Hematite Pigment (α-Fe2O3) Using Solution Combustion Method with 6-Aminohexanoic Acid as Fuel 以 6-Aminohexanoic Acid 为燃料,采用溶液燃烧法合成无机赤铁矿颜料 (α-Fe2O3) 的氧化剂与燃料比率控制研究
IF 0.6 Q4 Chemical Engineering Pub Date : 2024-01-18 DOI: 10.3103/s1061386223040040
E. A. Chavarriaga, A. A. Lopera, J. Alarcón

Abstract

In this study, α-Fe2O3 was synthesized by solution combustion method using 6-aminohexanoic acid (AH) as a fuel and with different oxidizer-to-fuel ratios (Φ) of 0.6, 0.8, 1.0, 1.2, and 1.4. The as-prepared powders were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), infrared spectroscopy (IR), and UV–Vis spectroscopy. The results showed that the Φ ratio played a crucial role in determining the crystallinity and purity of the powders of α-Fe2O3. The α-Fe2O3 powder synthesized at an Φ ratio of 0.6 exhibited phase purity of hematite. This study demonstrates the importance of controlling the Φ ratio in the synthesis of α-Fe2O3 which could be used as an inorganic pigment in paints.

摘要 本研究以 6-氨基己酸(AH)为燃料,在 0.6、0.8、1.0、1.2 和 1.4 的不同氧化剂与燃料比(Φ)条件下,采用溶液燃烧法合成了 α-Fe2O3。利用 X 射线衍射 (XRD)、扫描电子显微镜 (SEM)、红外光谱 (IR) 和紫外可见光谱对制备的粉末进行了表征。结果表明,Φ比对α-Fe2O3粉末的结晶度和纯度起着至关重要的作用。在 Φ 比为 0.6 时合成的 α-Fe2O3 粉末显示出赤铁矿的相纯度。这项研究证明了控制 α-Fe2O3 的 Φ 比例在合成中的重要性,α-Fe2O3 可用作涂料中的无机颜料。
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引用次数: 0
期刊
International Journal of Self-Propagating High-Temperature Synthesis
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