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Implication of Thermodynamic Functions and Speciation Diagrams in Analysis of Solvent Extraction Behavior of Samarium from Acidic Solutions 热力学函数和形态图在分析酸性溶液中钐的溶剂萃取行为中的意义
IF 1 Q3 Engineering Pub Date : 2021-09-10 DOI: 10.22068/IJMSE.2105
H. Tavakoli, M. Aboutalebi, H. Seyedein, S. N. Ashrafizadeh
Solvent extraction of samarium from aqueous solutions by two different types of extractants, namely D2EHPA and PC88A, in kerosene was investigated. Through identification of speciation diagrams, the chemically stable complex of samarium in different acidic solutions (H2SO4, HCl and HNO3) were studied. Regarding the various types of samarium species in sulfate medium in comparison with other acidic environments, H2SO4 and HNO3 media were chosen to examine the extraction behavior of samarium complexes. Thermodynamic parameters of samarium extraction reactions by D2EHPA and PC88A from aqueous solutions of HNO3 and H2SO4 were calculated as ∆G°D2EHPA-HNO3 , ∆G°D2EHPA-H2SO4 , ∆G°PC88A-HNO3 , ∆G°PC88A-H2SO4 equal to -5.58, 3.40, 6.70 and 14.26, and the corresponding ΔHo values were equal to -9.38, -2.75, 4.01 and 16.95 kJ/mol, respectively. According to the results, D2EHPA seemed to be a more efficient extractant than PC88A and nitric aqueous solution was a better media than the sulfuric type. The synergistic effect of binary extractants revealed that synergistic factors were 2.94 and 5.74 in sulfuric and nitric solutions, respectively, for a D2EHPA:PC88A ratio of 2:3. The compositions of extracted complexes by D2EHPA and PC88A in sulfuric and nitric solutions were SmH3A6 and SmH3B6, respectively. Thermodynamic parameters of extraction reactions were calculated as: Ke equal to 9.513, 0.254, 0.067, 0.003 and ∆S°D2EHPA-HNO3 , ∆S°D2EHPA-H2SO4 , ∆S°PC88A-HNO3 , ∆S°PC88A-H2SO4 values were equal to -12.75, -20.64, -9.03, and 9.03 (J mol-1) respectively.
研究了用两种不同类型的萃取剂D2EHPA和PC88A萃取煤油水溶液中的钐。通过形态图的鉴定,研究了钐在不同酸性溶液(H2SO4、HCl和HNO3)中的化学稳定性。针对硫酸盐介质中钐种类繁多,与其他酸性环境相比,选择H2SO4和HNO3介质考察了钐配合物的萃取行为。D2EHPA和PC88A从HNO3和H2SO4水溶液中萃取samarium的热力学参数计算为∆G°D2EHPA-HNO3、∆G°D2EHPA-H2SO4、∆G°PC88A-HNO3、∆G°PC88A-H2SO4分别为-5.58、3.40、6.70和14.26,对应的ΔHo值分别为-9.38、-2.75、4.01和16.95 kJ/mol。结果表明,D2EHPA是一种比PC88A更有效的萃取剂,硝酸水溶液是一种比硫酸溶液更好的萃取介质。在D2EHPA:PC88A比为2:3的硫酸溶液和硝酸溶液中,双萃取剂的协同效应分别为2.94和5.74。D2EHPA和PC88A在硫酸和硝酸溶液中提取的配合物的组成分别为SmH3A6和SmH3B6。提取反应的热力学参数计算为:Ke = 9.513、0.254、0.067、0.003,∆S°D2EHPA-HNO3、∆S°D2EHPA-H2SO4、∆S°PC88A-HNO3、∆S°PC88A-H2SO4分别= -12.75、-20.64、-9.03、9.03 (J mol-1)。
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引用次数: 0
Manufacturing and Structural Evaluation of Polymer Derived SiOC/TiC and SiOC/TiC/mullite Nanocomposites 聚合物衍生SiOC/TiC和SiOC/TiC/莫来石纳米复合材料的制备及结构评价
IF 1 Q3 Engineering Pub Date : 2021-09-10 DOI: 10.22068/IJMSE.2093
Amirhosein Paryab, Toktam Godary, S. Abdollahi, Mohsen Anousheh, A. M. Khachatourian
Silicon oxycarbide (SiOC) materials derived from silicone attracted great attention for their superior high-temperature behavior. In the present study, Si (Ti)OC and Si (Ti,Al)OC nanocomposites, in which alkoxide precursors were used with the main silicone precursor, have been compared with SiOC material. Although in SiOC, C was bonded with Si in a carbon-rich SiOC phase, X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) showed that TiC was the preferred state for C atoms upon adding Ti into the system. This claim was also substantiated by Raman spectroscopy, where adding Ti into the system lowered the intensity of the D band, indicating the high affinity of C to form crystalline TiC. In the Si(Ti,Al)OC nanocomposites synthesized by adding AlCl3 into the Si(Ti)OC system, mullite nanocrystals formed a superlattice structure with TiC. UV-vis spectra of the nanocomposites showed Si (Ti,Al)OC with mullite-TiC superlattice had a larger bandgap compared with Si(Ti)OC with only TiC nanocrystals.
由硅衍生的碳氧化硅(SiOC)材料因其优异的高温性能而备受关注。在本研究中,将醇盐前体与主要硅树脂前体一起使用的Si(Ti)OC和Si(Ti,Al)OC纳米复合材料与SiOC材料进行了比较。尽管在SiOC中,C在富含碳的SiOC相中与Si结合,但X射线衍射(XRD)和傅里叶变换红外光谱(FTIR)表明,在向体系中添加Ti时,TiC是C原子的优选状态。拉曼光谱也证实了这一说法,其中向系统中添加Ti降低了D带的强度,表明C对形成结晶TiC的高亲和力。在Si(Ti)OC体系中加入AlCl3合成的Si(Ti,Al)OC纳米复合材料中,莫来石纳米晶体与TiC形成超晶格结构。纳米复合材料的紫外-可见光谱表明,与只有TiC纳米晶体的Si(Ti)OC相比,具有莫来石TiC超晶格的Si(Al)OC具有更大的带隙。
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引用次数: 1
Rheological Comparison of Silicone Rubber Crosslinking with Platinum Catalysts and Triethylamine, Methanol & Ethanolamine Solvents 硅橡胶与铂催化剂及三乙胺、甲醇和乙醇胺溶剂交联的流变性比较
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.2067
R. W. Sharudin, N. Azmi, Muhammad Shafiq Mat Shayuti, M. Ohshima
The control of silicone rubber’s viscoelastic properties such as loss factor, storage and loss moduli at crosslinking stage is crucial in their malleability. Hence, the objective in this study is to investigate the rheological behaviour of silicone rubber cured under different formulation using platinum catalysts and triethylamine, methanol & ethanolamine solvents. Measurements were conducted for the silicone rubber to cross-linker ratios of 2.5:7.5, 5:5, 7.5:2.5 and 10:1 at different temperatures, as well as for the silicone rubber with triethylamine, methanol and ethanolamine at different angular frequencies. The crossover of storage and modulus curve which signifies a gel point was not observed at higher ratios of platinum used across the temperature range of 25 – 100°C. However, the crossover was observed at 89 and 95°C with the formulation ratios of 10:1 and 7.5:2.5, respectively. On the other hand, the crossover point was observed for silicone rubber at 100 s-1 for triethylamine, 3 s-1 and 100 s-1 for methanol, and 70 s-1 alongside 290 s-1 for ethanolamine. The presence of gel point indicates that crosslinking of silicone rubber and this study proves the possibility of controlling the crosslinking behaviour..
硅橡胶在交联阶段的粘弹性性能如损耗因子、贮存量和损耗模量的控制是影响其延展性的关键。因此,本研究的目的是研究使用铂催化剂和三乙胺、甲醇和乙醇胺溶剂在不同配方下固化的硅橡胶的流变行为。测定了硅橡胶与交联剂配比为2.5:7.5、5:5、7.5:2.5和10:1时的温度,以及硅橡胶与三乙胺、甲醇和乙醇胺在不同角频率下的交联率。在25 - 100°C的温度范围内使用较高比例的铂时,没有观察到存储和模量曲线的交叉,这表明凝胶点。然而,在89°C和95°C,配方比例分别为10:1和7.5:2.5时观察到交叉。另一方面,硅橡胶在三乙胺的交点为100 s-1,甲醇的交点为3 s-1和100 s-1,乙醇胺的交点为70 s-1和290 s-1。胶点的存在表明硅橡胶发生交联,本研究证明了控制交联行为的可能性。
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引用次数: 1
Multicrystalline Materials Analysis Based on Their Microstructure with Emphasis on Predicting Forming Limit Diagrams 基于微观结构的多晶材料分析——着重预测成形极限图
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.1753
Sedigeh Mohamadnejad Zanjani, A. Basti, R. Ansari
Phenomenological methods are more diagnostic tools than a predictor, so multi-crystalline material approaches based on their microstructures have been proposed during the last years. The purpose of this research is to review methods taking into account the effect of microstructures and texture deformation on predicting the behavior of sheet metals. These methods can be categorized into six general groups: Taylor-type models, crystal plasticity finite element methods, strain gradient methods, methods that consider dislocations, self-consistent methods, methods based on fast Fourier transform. This paper attempts to explain and compare these methods that have been used to forecasting forming limits or stress-strain curves.
现象学方法更多的是诊断工具,而不是预测工具,因此近年来提出了基于微观结构的多晶体材料方法。本研究的目的是回顾考虑微观结构和织构变形对预测金属板行为影响的方法。这些方法可分为六大类:泰勒型模型、晶体塑性有限元方法、应变梯度方法、考虑位错的方法、自洽方法、基于快速傅立叶变换的方法。本文试图对这些用于预测成形极限或应力-应变曲线的方法进行解释和比较。
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引用次数: 0
The Effect of Temperature on the Purity of Nano-Scale Tantalum Powder Produced from Its Scrap by Reaction with Magnesium and Calcium 温度对用钽废料与镁、钙反应制备纳米钽粉纯度的影响
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.2006
G. Borhani, S. Bakhshi, Sadegh Soltani
In this study, Ta powder was produced from Ta scarp via chemical processes using Mg and Ca powders. Initially, tantalum scraps were converted to tantalum oxide (Ta2O5) at 1100 ̊C in an oxygen atmosphere. Tantalum oxide was then reduced to Tantalum powder with Mg in a vacuum environment at 950 to 1200 ̊C for 3 hours. The obtained Ta powders further were reacted with Ca at 950 ̊C for 5 hours in a vacuum atmosphere. The powders were analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), as well as conducting oxygen content measurement. The results showed that the average particle size of the produced Ta powders was around 58 nm with oxygen contents of 250 ppm.
在本研究中,用Mg和Ca粉末通过化学工艺从Ta废料中制备Ta粉末。最初,钽废料在氧气气氛中于1100°C转化为氧化钽(Ta2O5)。然后,在950至1200°C的真空环境中,将氧化钽与Mg一起还原为钽粉3小时。将获得的Ta粉末进一步与Ca在950℃下在真空气氛中反应5小时。使用X射线衍射(XRD)、扫描电子显微镜(SEM)以及进行氧含量测量对粉末进行分析。结果表明,所制备的Ta粉末的平均粒径约为58nm,氧含量为250ppm。
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引用次数: 0
Optimization of Parameters for the Friction Stir Processing and Welding of AA1050 Aluminum Alloy AA1050铝合金搅拌摩擦加工与焊接工艺参数优化
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.2016
Mahdi Alishavandi, M. Ebadi, A. Kokabi
Friction-Stir Processing (FSP) was applied on AA1050 Aluminum Alloy (AA) to find the highest mechanical properties among 28 combinations of the rotational and traverse speed (800-2000 rpm and 50-200 mm.min-1) and four different tool probe shapes (threaded, columnar, square and triangle). To this aim, the AA standard sheet went through a single pass of FSP. The 1600 rpm and 100 mm.min-1 with threaded tool probe was chosen as the best combination of rotational and traverse speed. Grain size at the Stirred Zone (SZ) was studied using Optical Microscopy (OM). The results showed that the SZ’s grain size was refined from 30 μm down to about 12 μm due to dynamic recrystallization during FSP. The processed sample exhibited improved hardness, yield stress, ultimate tensile strength, elongation up to 65, 80, 66, and 14%, respectively, compared to the annealed AA sample. Studying fractographic features by OM and field emission scanning electron microscope (FESEM) revealed a dominantly ductile fracture behavior.
对AA1050铝合金(AA)进行了搅拌摩擦加工(FSP),在28种旋转和横移速度(800-2000 rpm和50-200 mm.min-1)和4种不同的刀具探头形状(螺纹、柱状、方形和三角形)组合中发现了最高的力学性能。为了达到这个目的,AA标准片通过了一次FSP。选择1600 rpm和100 mm.min-1带螺纹工具探头作为旋转和导线速度的最佳组合。利用光学显微镜(OM)研究了搅拌区(SZ)的晶粒尺寸。结果表明:在FSP过程中,由于动态再结晶,SZ的晶粒尺寸由30 μm细化到12 μm左右;与退火后的AA试样相比,处理后的试样硬度、屈服应力、极限抗拉强度和伸长率分别提高了65%、80%、66%和14%。通过OM和场发射扫描电镜(FESEM)研究断口特征,发现其断裂行为以韧性为主。
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引用次数: 4
Influence of Heat Treatment on the AA6061 and AA6063 Aluminum Alloys Behavior at Elevated Deformation Temperature 热处理对AA6061和AA6063铝合金高温变形行为的影响
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.1890
M. Mohammadi, H. R. Ashtiani
The hot deformation behavior of the heat-treated AA6061 and AA 6063 aluminum alloys by T6-1, T6-2 artificial aging treatment, and O annealing treatment were studied by compression testing over a temperature range of 350–550°C and strain rates of 0.005-0.1 s-1. It was observed that the flow stresses of the studied aluminum alloys treated by the T6-1 and T6-2 heat treatments were significantly higher than those of the O annealing treatment. Moreover, the stress-strain curves of the heat-treated alloys by the T6-1, T6-2, and O heat treatments demonstrated significant softening during deformation at the lowest strain rate under any of the deformation conditions. For several strains, the activation energy of hot deformation was specified and obtained to vary significantly with strain for the heat-treated alloys by the T6-1 and T6-2 treatments. The stress-strain data calculated from a linear equation, with strain-dependent parameters, shows a great fit with the experimental data for the heat-treated aluminum alloys.
在350–550°C的温度范围和0.005–0.1 s-1的应变速率下,通过压缩试验研究了经T6-1、T6-2人工时效处理和O退火处理的AA6061和AA6063铝合金的热变形行为。观察到,所研究的铝合金经T6-1和T6-2热处理后的流动应力显著高于O退火处理。此外,通过T6-1、T6-2和O热处理的热处理合金的应力-应变曲线在任何变形条件下的最低应变速率下的变形过程中都表现出显著的软化。对于几种应变,通过T6-1和T6-2处理的热处理合金,热变形的活化能被指定并获得为随应变显著变化。由线性方程计算的应力-应变数据,具有应变相关参数,与热处理铝合金的实验数据非常吻合。
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引用次数: 2
Influence of Silicon Additions on Microstructure and Mechanical Properties of Manganese Bronze Alloys 硅添加量对锰青铜合金组织和力学性能的影响
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.2063
Prabhakar Kuppahalli, R. Keshavamurthy, P. Sriram, Ahobal Narayana
The present investigation aims to synthesize RB031, RB032 Manganese Bronze alloys equivalent to HTB1 and HTB2 alloys with the addition of silicon and to characterize them with the help of Microstructure and Mechanical properties. The methodology involves melting of alloys in a 300kg coreless medium frequency induction furnace, casting them in Permanent and Shell molds with optimum values of Zinc equivalent and retaining their high mechanical properties. The study includes the development and mechanical property measurements of the alloys synthesized. Characterization has been carried out using optical microscopy and scanning electron microscopy with EDAX analysis for investigation of compositional variations and inquisition of hardness measurement & tensile properties. It is concluded from this work that RB032 alloy cast in Permanent molds has superior hardness and tensile properties compared to Shell molds which far exceeds that of NAB (AB2) alloys processed under similar conditions. Further, this investigation includes grain refinement by suitable Heat treatment studies to combat hot tearing since the strength is adequate enough with RB032 exhibiting higher hardness than other two alloys.
本研究旨在合成添加硅的相当于HTB1和HTB2合金的RB031、RB032锰青铜合金,并借助微观结构和力学性能对其进行表征。该方法包括在300kg无芯中频感应炉中熔化合金,在具有最佳锌当量值的永久和外壳模具中铸造合金,并保持其高机械性能。该研究包括合成合金的发展和力学性能的测量。利用光学显微镜和扫描电子显微镜进行表征,并进行EDAX分析,以研究成分变化和硬度测量及拉伸性能。从这项工作中可以得出结论,与壳牌模具相比,在永久模具中铸造的RB032合金具有优异的硬度和拉伸性能,这远远超过了在类似条件下加工的NAB(AB2)合金。此外,该研究包括通过适当的热处理研究进行晶粒细化,以对抗热撕裂,因为RB032的强度足够,表现出比其他两种合金更高的硬度。
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引用次数: 1
Structural and Morphological Characterization of the Expanded Graphite Obtained by Ball Milling and HF Leaching 球磨和HF浸出膨胀石墨的结构和形态表征
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.2131
S. Karimi, A. Heidarpour, S. Ghasemi
In this research, expanded graphite (EG) was successfully fabricated using a simple ball milling process followed by hydrofluoric (HF, 10 wt. %) leaching. The effect of ball milling time (0-15 h) and leaching time (1-24 h) on the exfoliation of graphite were examined by XRD and Raman spectroscopy. Furthermore, the morphological evaluation of the obtained expanded graphite samples was carried out by scanning electron microscopy (SEM). The XRD results of the ball-milled and HF treated samples showed a slight peak shift and broadening of (002) plane for expanded graphitein in comparison to the precursor and HF-treated samples. Moreover, the intensity of the (002) planes remarkably decreased by the ball milling process but remained constant after HF treatment. Raman spectra of the samples confirmed the ordering process only in HF-treated specimens. Moreover, the intensity ratio of 2D1 to 2D2 band gradually increased with enhancing the HF treatment time up to 5 hrs, indicating a decrement in the number of graphite layers by leaching in the HF solution
在本研究中,采用简单的球磨工艺,然后采用氢氟酸(HF, 10 wt. %)浸出,成功制备了膨胀石墨(EG)。采用XRD和拉曼光谱研究了球磨时间(0 ~ 15 h)和浸出时间(1 ~ 24 h)对石墨剥离的影响。利用扫描电子显微镜(SEM)对膨胀石墨样品进行了形貌表征。球磨和HF处理样品的XRD结果表明,与前驱体和HF处理样品相比,膨胀石墨烯有轻微的峰移和(002)面展宽。此外,(002)平面的强度在球磨过程中显著降低,但在HF处理后保持不变。样品的拉曼光谱仅在hf处理的样品中证实了排序过程。随着HF处理时间的延长,2D1和2D2波段的强度比逐渐增大,达到5 h,表明HF溶液浸出后石墨层数减少
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引用次数: 0
The Response of GFRP Nanocomposites Reinforced with Functionalized SWCNT Under Low Velocity Impact: Experimental and LS-DYNA Simulation Investigations 功能化SWCNT增强GFRP纳米复合材料在低速冲击下的响应:实验和LS-DYNA模拟研究
IF 1 Q3 Engineering Pub Date : 2021-06-10 DOI: 10.22068/IJMSE.1985
M. Maghsoudlou, R. Isfahani, S. Saber-Samandari, M. Sadighi
: The low velocity impact (LVI) response of a pure and glass fiber reinforced polymer composites (GFRP) with 0.1, 0.3 and 0.5 wt.% of functionalized single-walled carbon nanotubes (SWCNTs) was experimentally investigated. LS-DYNA simulation was used to model the impact test of pure and incorporated GFRP with 0.3 wt. % of SWCNT in order to compare experimental and numerical results of LVI tests. All tests were performed at two different levels of energy. At 30J energy, the specimen containing 0.5 wt. % SWCNT was completely destructed. The results showed that the incorporated GFRP with 0.3 wt. % SWCNT had the highest energy absorption and the back-face damage area of this sample was smaller than other specimens. TEM images from specimens were also analyzed and showed the incorporation of well-dispersed 0.1 and 0.3 wt. % of SWCNT, while in specimens containing 0.5 wt.% of CNT, tubes tended to be agglomerated causing a drop in the LVI response of the specimen. The contact time of the impactor in numerical and experimental results was approximately equal. However, as the conditions in numerical modeling are considered ideal, the maximum contact forces in LS DYNA simulation results were higher than the experimental results.
:实验研究了含有0.1、0.3和0.5重量%功能化单壁碳纳米管(SWCNTs)的纯玻璃纤维增强聚合物复合材料(GFRP)的低速冲击(LVI)响应。LS-DYNA模拟用于模拟纯的和掺入的GFRP与0.3wt.%的SWCNT的冲击试验,以比较LVI试验的实验结果和数值结果。所有测试都是在两种不同的能量水平下进行的。在30J的能量下,含有0.5wt.%SWCNT的样品被完全破坏。结果表明,掺入0.3wt.%SWCNT的GFRP具有最高的能量吸收,并且该样品的背面损伤面积小于其他样品。还分析了来自样品的TEM图像,并显示掺入了分散良好的0.1和0.3wt.%的SWCNT,而在含有0.5wt.%CNT的样品中,管倾向于团聚,导致样品的LVI响应下降。在数值和实验结果中,撞击器的接触时间大致相等。然而,由于数值模拟中的条件被认为是理想的,LS DYNA模拟结果中的最大接触力高于实验结果。
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引用次数: 13
期刊
Iranian Journal of Materials Science and Engineering
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