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A Study on the Dynamics of Compound Materials on Superhydrophobic Surfaces: Effects of Droplet’s Size and Shape 复合材料在超疏水表面的动力学研究:液滴大小和形状的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-05-05 DOI: 10.3365/kjmm.2023.61.5.371
Jaeung Kim, S. Yun
Compound materials have two or more unmixable parts that retain a shared surface with one another for engineering purposes. Such compound materials, like the Janus or core–shell configurations, create opportunities for relevant applications because they offer diverse combinations of complex impinging materials and complex surfaces. However, previous studies have only assumed spherical configurations, or focused on the bouncing dynamics, without considering the effect of the material size. The current work numerically studies the dynamic characteristics of Janus materials with ellipsoidal shapes for various impact speeds and viscosity ratios, to analyze the effect of the size and shape of the material on bouncing and separation behavior. The threshold Weber numbers at which separation starts after the collision are investigated as a function of the droplet size, ellipticity, and viscosity ratio. In addition, a regime map of the separation efficiency of the Janus droplets is established under various viscosity ratios and Weber numbers to investigate the effects of droplet shape on the asymmetric bouncing and separation behavior. It is found that the separation efficiency and mechanism of two prolate spheroids are different from each other at the same ellipticity. This study will provide an efficient strategy to control the bouncing of compound materials in applications, such as drug delivery, liquid purification, and bio- or multi-material printing.
复合材料具有两个或多个不可混合的部分,为了工程目的,这些部分彼此保持共享表面。这种复合材料,如Janus或核壳结构,为相关应用创造了机会,因为它们提供了复杂撞击材料和复杂表面的不同组合。然而,以前的研究只假设了球形配置,或专注于弹跳动力学,而没有考虑材料尺寸的影响。目前的工作数值研究了具有椭球形状的Janus材料在不同冲击速度和粘度比下的动力学特性,以分析材料的尺寸和形状对反弹和分离行为的影响。研究了碰撞后开始分离的阈值韦伯数作为液滴尺寸、椭圆率和粘度比的函数。此外,在不同的粘度比和韦伯数下,建立了Janus液滴分离效率的状态图,以研究液滴形状对不对称弹跳和分离行为的影响。研究发现,在相同的椭圆度下,两个长椭球体的分离效率和分离机理不同。这项研究将提供一种有效的策略来控制化合物材料在应用中的弹跳,如药物递送、液体纯化和生物或多材料打印。
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引用次数: 0
Bytizite Cu3SbSe3: Solid-State Synthesis and Thermoelectric Performance Bytizite Cu3SbSe3:固态合成及热电性能
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-05-05 DOI: 10.3365/kjmm.2023.61.5.363
Go‐Eun Lee, Il-Ho Kim
Bytizite (Cu3SbSe3 ) has attracted interest as a promising thermoelectric material because of its ultralow thermal conductivity; however, there are few experimental studies. This study investigated the optimal processing conditions for the synthesis of Cu3SbSe3 using mechanical alloying (MA) and hot pressing (HP). The MA powder exhibited an orthorhombic Cu3SbSe3 phase, which remained even after HP. However, secondary phases of permingeatite (Cu3SbSe4) and berzelianite (Cu1.78Se) were also identified in the X-ray diffraction patterns. Thermal analysis revealed that the MA powder and HP compacts exhibited a large endothermic peak near 727 K, which corresponds to the melting point of Cu3SbSe3 . Dense compacts with a relative density higher than 99% were obtained at HP temperatures above 573 K. Microstructural and elemental analyses confirmed the presence of the secondary phase Cu3 SbSe4 in the matrix of Cu3SbSe3 . However, the Cu1.78Se phase could not be observed. All specimens exhibited an electrical conductivity of (0.66–1.06) × 10 3 Sm-1, a Seebeck coefficient of 324–376 µVK-1, and a power factor of 0.09–0.11 mWm-1K-2 at 623 K. The thermal conductivity was lower than 0.7 Wm-1K-1 in the measured temperature range, mainly due to the phonon scattering caused by the lone-pair electrons of Sb. A dip in thermal conductivity was observed at 423 K, which was possibly caused by the order-disorder transition of bytizite. The dimensionless figure of merit ZT increased with increasing temperature, and the maximum ZT was 0.16 at 623 K.
Bytizite (Cu3SbSe3)由于其超低的导热性而成为一种很有前途的热电材料。然而,实验研究很少。研究了机械合金化(MA)和热压(HP)合成Cu3SbSe3的最佳工艺条件。MA粉末表现为正交Cu3SbSe3相,即使HP后仍然存在。在x射线衍射图中还发现了透辉岩(Cu3SbSe4)和白闪石(Cu1.78Se)的次生相。热分析表明,MA粉末和HP压坯在727 K附近有一个较大的吸热峰,对应于Cu3SbSe3的熔点。在573 K以上的高温条件下,获得了相对密度大于99%的致密压坯。显微组织和元素分析证实了Cu3SbSe3基体中存在cu3sbse4次生相。而Cu1.78Se相未被观察到。所有样品的电导率为(0.66-1.06)× 103sm -1,塞贝克系数为324-376µVK-1, 623 K时的功率因数为0.09-0.11 mWm-1K-2。在测量温度范围内,热导率低于0.7 Wm-1K-1,这主要是由于Sb的孤对电子引起的声子散射。在423 K时,热导率下降,这可能是由bytizite的有序-无序转变引起的。ZT无因次值随温度升高而增大,在623 K时ZT最大值为0.16。
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引用次数: 0
Method of Suppressing Solidification Cracking by Laser Surface Melting and Epitaxial Growth Behavior for Directionally Solidified 247LC Superalloy 激光表面熔化抑制247LC定向凝固高温合金凝固裂纹的方法及外延生长行为
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.252
Kyeong-Min Kim, E. Chun
In this study, the relationship between solidification cracking and epitaxial growth behavior with the high-speed laser surface melting of a directionally solidified 247LC superalloys was fundamentally and metallurgically investigated, to develop a successful welding procedure for the next generation of gas turbine blades. Under typical laser surface melting conditions (scan speed: 50 mm/s, heat input: 40 J/mm), severe solidification cracking phenomena occurs. The key metallurgical factors of solidification cracking have been identified as solidification segregation-assisted pipeline diffusion behavior at the solidification grain boundary, and in the randomly formed polycrystalline melting zone microstructure. In addition, under extremely low heat input and high-speed laser beam scan conditions (scan speed: 1000 mm/s, heat input: 2 J/mm), an effective surface melting zone can be obtained within a single directionally solidified grain under a relatively high-energy beam density (65 J/mm2) using the characteristics of single-mode fiber lasers. Results reveal that the laser melting zone successfully shows a 99.9% epitaxial growth achievement ratio. Because of the superior epitaxial growth ratio within the laser surface melting zone, and the rapid solidification phenomena, formation of a solidification grain boundary and solidification segregation-assisted pipeline diffusion behavior can be suppressed. Finally, a solidification crack-free laser melting zone can thus be achieved.
在本研究中,从根本上和冶金上研究了定向凝固247LC高温合金的凝固裂纹和外延生长行为与高速激光表面熔化之间的关系,为下一代燃气轮机叶片开发了一种成功的焊接工艺。在典型的激光表面熔化条件下(扫描速度:50mm/s,热输入:40J/mm),会出现严重的凝固开裂现象。凝固开裂的关键冶金因素已被确定为凝固偏析辅助的凝固晶界和随机形成的多晶熔化区微观结构中的管道扩散行为。此外,在极低的热输入和高速激光束扫描条件下(扫描速度:1000mm/s,热输入:2J/mm),利用单模光纤激光器的特性,可以在相对高能的束密度(65J/mm2)下在单向固化晶粒内获得有效的表面熔化区。结果表明,激光熔化区成功地实现了99.9%的外延生长。由于在激光表面熔化区内具有优异的外延生长率和快速凝固现象,可以抑制凝固晶界的形成和凝固偏析辅助的管道扩散行为。最后,可以实现无凝固裂纹的激光熔化区。
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引用次数: 1
Phase, Crystal Structure, and Thermoelectric Performance of Cubic Skinnerite Cu3Sb1-yFeyS3 Synthesized by Mechanical Alloying 机械合金化法制备立方晶Cu3Sb1-yFeyS3的相、晶体结构和热电性能
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.277
Sang-Jun Park, Il-Ho Kim
Skinnerite (Cu3SbS3) has recently attracted attention as a promising thermoelectric material because of its low thermal conductivity. In this study, we performed the solid-state synthesis of Fe-doped skinnerite Cu3Sb1-yFeyS3 (y = 0.02−0.06) using mechanical alloying and hot pressing, and examined the samples’ thermoelectric properties relative to Fe doping content. All samples contained only a cubic skinnerite phase, as evidenced by X-ray diffraction. As the Fe content increased, the lattice constant decreased from 1.03370 to 1.03310 nm, indicating successful substitution of Fe at the Sb sites. The carrier concentration increased with the Fe doping level, resulting in increased electrical conductivity. The specimens with y = 0.02− 0.04 exhibited non-degenerate semiconductor behavior, where the electrical conductivity increased as the temperature increased. In contrast, a specimen with y = 0.06 changed conduction behavior to the degenerate state with minimal temperature dependence. As the Fe content increased, the Seebeck coefficient decreased, and Cu3Sb0.98Fe0.02S3 exhibited a maximum power factor of 1.16 mWm-1K-2 at 623 K. Thermal conductivity values for all specimens were lower than 1.20 Wm-1K-1 in the measured temperature range but were higher than undoped skinnerite. The highest thermoelectric performance was achieved by the Cu3Sb0.98Fe0.02S3 specimen, with a dimensionless figure of merit, ZT, of 0.9 obtained at 623 K.
Skinnerite(Cu3SbS3)由于其低热导率而作为一种有前途的热电材料近年来引起了人们的关注。在本研究中,我们使用机械合金化和热压进行了Fe掺杂的skinnerite Cu3Sb1-yFeyS3(y=0.02−0.06)的固态合成,并检查了样品相对于Fe掺杂含量的热电性能。如X射线衍射所证明的,所有样品仅包含立方skinnerite相。随着Fe含量的增加,晶格常数从1.03370降低到1.03310nm,表明Fe在Sb位置的成功取代。载流子浓度随着Fe掺杂水平的增加而增加,导致电导率增加。y=0.02−0.04的样品表现出非简并半导体行为,其中电导率随着温度的升高而增加。相反,y=0.06的样品将导电行为改变为具有最小温度依赖性的简并态。随着Fe含量的增加,塞贝克系数降低,Cu3Sb0.98Fe0.02S3在623K时表现出1.16 mWm-1K-1的最大功率因数。在测量的温度范围内,所有样品的热导率值都低于1.20 Wm-1,但高于未掺杂的石皮矿。Cu3Sb0.98Fe0.02S3样品获得了最高的热电性能,在623K下获得了0.9的无量纲品质因数ZT。
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引用次数: 0
Review of Electro-catalysts Supported by Metal Oxides for Electrochemical Oxygen Reduction Reaction 金属氧化物负载电化学氧还原反应电催化剂研究进展
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.231
Y. Jo, W. Jung, B. Lim
Global warming and air pollution have forced greater attention to new energy sources to replace fossil fuels. Among several eco-friendly energy sources, polymer electrolyte membrane fuel cells have been increasingly investigated since they have zero emissions, high energy density, and high energy efficiency. Carbon-supported Pt catalyst is generally used for the cathodic catalyst in polymer electrolyte membrane fuel cells. However, Pt/C catalysts corrode under start-up/shut-down conditions. Pt agglomeration, separation, and loss can occur due to the carbon corrosion, which results in a rapid performance loss. Metal oxide is a promising candidate as an alternative support since it shows high stability in the high potential. Of several metal oxides, titanium oxides and tin oxides have been widely investigated. Their performance is comparable to the Pt/C catalyst, and they have shown even higher durability than the Pt/C catalyst in accelerated stress tests simulating start-up/shut-down conditions. In this paper, we summarize the development of metal oxide supports for the Pt catalyst in the five most recent years. In recent studies, the characteristics of metal oxides have been varied using new synthesis methods, annealing temperature, precursors, and dopants, which results in enhanced ORR activity and durability. Advanced metal oxides have shown high durability and exhibited acceptable performance compared to the state-of-the-art Pt/C catalysts.
全球变暖和空气污染迫使人们更加关注新能源来取代化石燃料。聚合物电解质膜燃料电池由于具有零排放、高能量密度、高能效等优点,在众多环保能源中受到越来越多的研究。碳载铂催化剂是聚合物电解质膜燃料电池中常用的阴极催化剂。然而,Pt/C催化剂在启动/关闭条件下会腐蚀。由于碳的腐蚀会导致铂的团聚、分离和损失,从而导致性能的快速损失。金属氧化物在高电位下表现出较高的稳定性,是一种很有前途的替代载体。在几种金属氧化物中,钛氧化物和锡氧化物得到了广泛的研究。它们的性能与Pt/C催化剂相当,并且在模拟启动/关闭条件的加速压力测试中显示出比Pt/C催化剂更高的耐久性。本文综述了近五年来铂催化剂金属氧化物载体的研究进展。在最近的研究中,利用新的合成方法、退火温度、前驱体和掺杂剂改变了金属氧化物的特性,从而增强了ORR活性和耐久性。与最先进的Pt/C催化剂相比,先进的金属氧化物表现出高耐久性和可接受的性能。
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引用次数: 0
Comparative Research on Corrosion Resistant Non-Skid Al and Al-3%Ti Coating Fabricated by Twin Wire arc Spraying 双丝电弧喷涂制备耐腐蚀防滑Al与Al-3% ti涂层的比较研究
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.242
H. Kwon, Youngjin Park, U. Nam, Eunkyung Lee, E. Byon
To ensure the lifetime of marine constructions and the safety of workers and pedestrians, corrosion protective non-skid coating is an effective solution. However, the conventional polymer-based coating has some limitations. In this study, newly-suggested Al and Al-3%Ti coatings were deposited on high strength low alloyed steel substrate using twin wire arc spraying (TWAS). The static and dynamic friction coefficients of the Al-based coatings under dry and wet conditions were measured using portable friction testers. To evaluate the corrosion behavior under sea water conditions, a cyclic potentiodynamic polarization test (CPDP) and salt solution immersion test (SSIT) were performed with a 3.5% NaCl solution. To confirm the coating degradation, mechanical properties (Vickers hardness and adhesion strength) were compared before and after SSIT. The results showed that the TWAS Al-based coatings were well fabricated on HSLA steel and had the general microstructure of a thermal spray. The coatings provided excellent corrosion protection for the steel substrate and greatly increased the friction coefficient of the surface. The Vickers hardness slightly increased and adhesion strength decreased after SSIT. The microstructure observation revealed that the TWAS coatings had a bimodal structure induced by non-uniform droplet generation at the TWAS tips. After SSIT, some oxides formed on the surface and porous regions of the coatings. This indicated that the TWAS coating successfully provided corrosion protection and non-skid properties.
为了确保海洋建筑的使用寿命以及工人和行人的安全,防腐防滑涂层是一种有效的解决方案。然而,传统的聚合物基涂层具有一些局限性。在本研究中,采用双丝电弧喷涂(TWAS)在高强度低合金钢基体上沉积了新提出的Al和Al-3%Ti涂层。使用便携式摩擦试验机测量了铝基涂层在干摩擦和湿摩擦条件下的静态和动态摩擦系数。为了评估海水条件下的腐蚀行为,用3.5%的NaCl溶液进行了循环动电位极化试验(CPDP)和盐溶液浸泡试验(SSIT)。为了确认涂层退化,比较了SSIT前后的机械性能(维氏硬度和粘合强度)。结果表明,TWAS铝基涂层在HSLA钢上制备良好,具有热喷涂的一般微观结构。涂层为钢基体提供了良好的防腐性能,并大大提高了表面的摩擦系数。SSIT后,维氏硬度略有增加,粘附强度下降。微观结构观察表明,TWAS涂层具有双峰结构,这是由TWAS尖端产生的不均匀液滴引起的。SSIT后,一些氧化物在涂层的表面和多孔区域形成。这表明TWAS涂层成功地提供了防腐和防滑性能。
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引用次数: 0
Effects of Cr Carbides Formation on the High Temperature Creep Property of Alloy 690 for Steam Generator Tube Material Cr碳化物的形成对690合金高温蠕变性能的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.301
Hyung Kyu Kim, S. Hong, Jongmin Kim, Min-Chul Kim, Young‐kook Lee
The creep properties of Alloy 690, used as a steam generator tube material in nuclear power plants, were evaluated at 650°C, 750°C, and 850°C. The parameters of creep life prediction models were derived using the Larson-Miller (LM), Manson-Haferd (MH), and Orr-Sherby-Dorn (OSD) models, to use as mechanical properties under a virtual severe accident condition like station black out (SBO). The yield strength (YS) and creep property of Alloy 690 were compared with those of Alloy 600, and the effects of the precipitation behavior of Cr carbides on creep properties were analyzed. The YS of Alloy 600 decreased rapidly above the temperature of 750°C, but the YS of Alloy 690 decreased linearly up to the temperature of 850°C because of the formation of M23C6 carbides. The creep stress exponent (n) of Alloy 690 was between 5 and 6, and this indicated that dislocation creep was the major creep mechanism at the test temperatures. The results of creep tests were well matched with the LM, MH, and OSD models for Alloy 690, and there were no significant differences in accuracy between the models. The stress-rupture test results of Alloy 600 and Alloy 690 using the LM model showed that the decrease in creep strength with rupture time of Alloy 690 was steeper than that of Alloy 600 at high temperatures. This indicated that Alloy 690 was more susceptible to creep degradation under longterm creep conditions. The precipitation of Cr carbides in Alloy 690 increased YS, benefitting creep properties for short-term creep. However, the Cr carbides coarsened significantly under loading conditions at high temperature, and this deteriorated the creep properties for long-term creep.
在650°C、750°C和850°C条件下,对核电站蒸汽发生器管材料Alloy 690的蠕变性能进行了评价。采用Larson-Miller (LM)、Manson-Haferd (MH)和Orr-Sherby-Dorn (OSD)模型推导了蠕变寿命预测模型参数,并将其作为车站停电(SBO)等虚拟严重事故条件下的力学性能。对比了690合金与600合金的屈服强度和蠕变性能,分析了碳化物析出行为对合金蠕变性能的影响。合金600的YS在750℃以上迅速下降,而合金690的YS在850℃以下由于M23C6碳化物的形成而呈线性下降。690合金的蠕变应力指数(n)在5 ~ 6之间,表明在试验温度下,位错蠕变是主要的蠕变机制。蠕变试验结果与Alloy 690的LM、MH和OSD模型吻合较好,模型之间的精度无显著差异。采用LM模型对合金600和合金690进行应力-破裂试验,结果表明:高温下,合金690的蠕变强度随断裂时间的下降幅度大于合金600。这表明690合金在长期蠕变条件下更容易发生蠕变退化。690合金中Cr碳化物的析出提高了YS,有利于短期蠕变的蠕变性能。但在高温加载条件下,碳化物明显变粗,导致长期蠕变性能恶化。
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引用次数: 0
Solid-State Synthesis and Thermoelectric Performance of Cu3Sb1−yBIII ySe4 (BIII = Al, In) Permingeatites Cu3Sb1−yBII ySe4(BIII=Al,In)介电质的固态合成及其热电性能
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.269
Ho-Jeong Kim, Il-Ho Kim
Permingeatite (Cu3SbSe4) is a promising thermoelectric material with narrow bandgap energy and large carrier effective mass. However, doping is required to improve its electrical conductivity and thermoelectric properties. In this study, Cu3Sb1−y(Al/In)ySe4 doped with BIII-group elements (Al or In) at the Sb sites was synthesized using mechanical alloying followed by sintering through hot pressing. The resulting Cu3Sb1−y(Al/In)ySe4 contained a single phase of permingeatite with a tetragonal structure and therefore achieved a high relative density of 97.5–99.2%. The substitution of Al/In at the Sb sites produced lattice constants of a = 0.5652–0.5654 nm and c = 1.1249–1.1254 nm. As the Al/In doping content increased, the carrier (hole) concentration increased, reducing the Seebeck coefficient and increasing the electrical and thermal conductivities. Substituting Al3+ or In3+ at the Sb5+ site can generate additional carriers, resulting in a high electrical conductivity of (1.4–1.1) × 104 Sm−1 at 323–623 K for Cu3Sb0.92In0.08Se4. Cu3Sb0.96Al0.04Se4 exhibited a maximum power factor of 0.51 mWm−1K−2 at 623 K and a minimum thermal conductivity of 0.74 Wm−1K−1, resulting in a maximum dimensionless figure of merit, ZT, of 0.42 at 623 K. Cu3Sb0.96In0.04Se4 obtains a ZT of 0.47 at 623 K, indicating a high power factor of 0.65 mWm−1K−2 at 623 K and low thermal conductivity of 0.84 Wm−1K−1 at 523 K.
辉长石(Cu3SbSe4)是一种具有窄带隙能和大载流子有效质量的热电材料。然而,需要掺杂来改善其导电性和热电性能。本研究采用机械合金化后热压烧结的方法合成了在Sb位点掺杂biii族元素(Al或In)的Cu3Sb1−y(Al/In)ySe4。得到的Cu3Sb1−y(Al/In)ySe4含有单相四方结构的透辉岩,因此相对密度高达97.5-99.2%。Al/In在Sb位点的取代产生的晶格常数分别为a = 0.5652 ~ 0.5654 nm和c = 1.1249 ~ 1.1254 nm。随着Al/In掺杂量的增加,载流子(空穴)浓度增加,塞贝克系数降低,电导率和导热系数增加。在Sb5+位置取代Al3+或In3+可以产生额外的载流子,从而使Cu3Sb0.92In0.08Se4在323-623 K下的电导率达到(1.4-1.1)× 104 Sm−1。Cu3Sb0.96Al0.04Se4在623 K时的最大功率因数为0.51 mWm−1K−2,最小导热系数为0.74 Wm−1K−1,从而在623 K时的最大无因次优值ZT为0.42。Cu3Sb0.96In0.04Se4在623 K时的ZT为0.47,表明其在623 K时的功率因数为0.65 mWm−1K−2,导热系数为0.84 Wm−1K−1。
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引用次数: 1
A Study on the History of Advances in Ancient Iron Making Based on Correlation of Oxides in Slag 基于炉渣中氧化物相关性的古代炼铁发展史研究
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.291
Gwang Seob Oh, Won Seop Jung
A lot of slag was produced by ancient production processes such as smelting, melting, and refining. Iron slag has information that can be used to determine the characteristics of the site, the iron-making process and manufacturing date, but there is a limit to reading information through visual observation and nondestructive analysis. Various slag terms have been used depending on the location and characteristics, but it is necessary to use terms that have exact meaning and unity. Although many scientific analyses have been supplemented by archaeological theses, the iron-making trends of each period have not yet been systematically proven. This study reviewed the type of iron-making process used for 100 ancient slags. The slags were analyzed by XRF, revealing when it was formed and some of the detailed processes. XRD analysis was used to define and classify Tap slag, Bloom slag, and Ceramic-rich slag as relative concepts. From the Three Kingdoms Period to the Joseon Dynasty, the amount of temperature variation in the iron-making furnace decreased and the GAS reaction became uniform. It was observed that the amount of iron oxide remaining decreased and the proportion of ceramic-rich slag increased. The change in iron oxide content kept decreasing while the levels of refining, smelting, and melting were maintained, in that order. The results confirmed that advances in ancient iron-making technology can be interpreted based on a comparative review of the relative changes in iron oxide and silicon oxide content in slag.
许多炉渣是通过冶炼、熔炼和精炼等古老的生产工艺产生的。铁渣具有信息,可用于确定场地特征、炼铁工艺和制造日期,但通过目测和无损分析读取信息是有限制的。根据不同的地点和特点,已经使用了各种各样的炉渣术语,但必须使用具有确切含义和统一的术语。尽管考古论文补充了许多科学分析,但每个时期的炼铁趋势尚未得到系统的证实。本文综述了100种古代炉渣的炼铁工艺类型。用XRF对渣进行了分析,揭示了渣的形成时间和一些详细的过程。采用XRD分析对Tap渣、Bloom渣和富瓷渣进行了相关概念的定义和分类。从三国时期到朝鲜时期,炼铁炉内的温度变化量减少,气体反应趋于均匀。实验结果表明,渣中氧化铁残留量减少,富陶渣比例增加。在精炼、熔炼和熔炼的水平保持不变的同时,氧化铁含量的变化不断减小。结果证实,古代炼铁技术的进步可以通过对炉渣中氧化铁和氧化硅含量的相对变化进行比较来解释。
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引用次数: 1
Effect of Sulfur Contents in NiZnS Composite Photocatalysts on Solar Water Splitting NiZnS复合光催化剂中硫含量对太阳水分解的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-04-05 DOI: 10.3365/kjmm.2023.61.4.284
Joo Hyun Kim, E. Kang, J. H. Kim
Solar energy is attracting much attention as an eco-friendly source for future energy needs. Herein, NiZnS photocatalysts were synthesized with a hydrothermal method at various sulfur contents. The ZnS material is widely used as a photocatalyst because of its high stability, low toxicity, and excellent charge separation characteristics. Nickel is considered a co-component in the ZnS base to improve hydrogen evolution efficiency, because nickel sulfide has a narrow band gap. Field emission scanning electron microscopy analysis was used to observe particle size and shape. As the sulfur ratio increased, the particle size increased, and relatively uniform particle sizes were obtained at the 2:2 molar ratio of NiZn:S. X-ray diffractometer analysis showed the formation of ZnO crystals at low sulfur contents in the NiZnS photocatalysts. Among the various NiZnS compositions, the NiZn:S ratio of 2:2 resulted in the highest hydrogen production rate (1541.5 μmol/g/h) with stable reproducibility. UV-vis spectroscopy was used to analyze light absorbance, and the band gap changed with different sulfur contents due to the oxygen vacancies in ZnO, as identified by X-ray photoelectron spectroscope. High amounts of thiourea used to introduce the sulfur increased the particle sizes and blocked sunlight coming to NiZnS surfaces, thereby degrading photocatalytic performance. Therefore, changing the sulfur content when fabricating the NiZnS composite photocatalysts affected the crystalline structures and band characteristics of the materials, and it finally resulted in improved light absorption, charge separation, and the hydrogen production rate of the photocatalysts.
太阳能作为一种满足未来能源需求的环保能源正备受关注。本文采用水热法在不同硫含量下合成了NiZnS光催化剂。ZnS材料由于其高稳定性、低毒性和优异的电荷分离特性而被广泛用作光催化剂。镍被认为是ZnS基体中的共组分,以提高析氢效率,因为硫化镍具有窄的带隙。场发射扫描电子显微镜分析用于观察颗粒的大小和形状。随着硫比的增加,颗粒尺寸增加,并且在2∶2摩尔比的NiZn:S下获得相对均匀的颗粒尺寸。X射线衍射仪分析表明,在低含硫量的NiZnS光催化剂中形成了ZnO晶体。在各种NiZnS成分中,NiZn:S的比例为2:2,产生的氢气速率最高(1541.5μmol/g/h),具有稳定的再现性。用紫外-可见光谱法分析了ZnO的吸光率,用X射线光电子能谱仪鉴定了ZnO中氧空位引起的带隙随硫含量的不同而变化。用于引入硫的大量硫脲增加了颗粒尺寸,阻挡了阳光照射到NiZnS表面,从而降低了光催化性能。因此,在制备NiZnS复合光催化剂时,改变硫含量会影响材料的晶体结构和能带特性,最终提高光催化剂的光吸收、电荷分离和制氢率。
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Korean Journal of Metals and Materials
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