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Spectroscopic Study of Ultra High Molecular Weight Polyethylene (UHMWPE) and Mg-Ni-doped ZnFe2O3 Nano Composites 超高分子量聚乙烯(UHMWPE)与mg - ni掺杂ZnFe2O3纳米复合材料的光谱研究
Pub Date : 2020-10-21 DOI: 10.12691/pmc-6-1-1
A. Azam, M. Mehmood
The present study aims at investigating the effect of incorporating nano scale MgxNixZn1-xFe2O3 (where x=0.15) as nano fillers on the physical and chemical stability of ultra high molecular weight polyethylene (UHMWPE). The effect of adding 1% and 2% (by weight) nano fillers on the physicochemical properties of UHMWPE/MgxNixZn1-xFe2O3 nano composites have also been investigated by using FTIR, Raman, and UV-VIS spectroscopy. FTIR data of UHMWPE/MgxNixZn1-xFe2O3 nano composites reveal that the addition of MgxNixZn1-xFe2O3 up to 1% induces significant chemical and physical structural alterations in UHMWPE matrix. However, this behavior is found to reduce on increasing the concentration of nano fillers from 1% to 2%. Raman spectroscopic data shows that crystalline contents of UHMWPE remain unaffected with the addition of nano fillers, however; a significant increase in amorphous contents and decrease in all-trans interphase region is observed. This behavior is attributed to the chain scission reactions due to addition of MgxNixZn1-xFe2O3 followed by compression moulding process at high pressure and elevated temperature. Absorption spectroscopy analysis revealed that the incorporation of MgxNixZn1-xFe2O3 results in decrease of energy band gaps from 2.14 eV to 2.08 eV (for direct transition) and from 1.54 eV to 1.38eV (for indirect transition) due to band gap energy which is induced because of MgxNixZn1-xFe2O3 incorporation as nano fillers within the PE matrix.
本研究旨在探讨加入纳米级MgxNixZn1-xFe2O3 (x=0.15)作为纳米填料对超高分子量聚乙烯(UHMWPE)物理和化学稳定性的影响。采用红外光谱、拉曼光谱和紫外可见光谱研究了添加1%和2%(重量比)纳米填料对UHMWPE/MgxNixZn1-xFe2O3纳米复合材料理化性能的影响。UHMWPE/MgxNixZn1-xFe2O3纳米复合材料的FTIR数据表明,当MgxNixZn1-xFe2O3添加量达到1%时,UHMWPE基体的化学和物理结构发生了显著的变化。然而,当纳米填料的浓度从1%增加到2%时,这种行为会降低。拉曼光谱数据表明,纳米填料的加入对超高分子量聚乙烯的结晶含量没有影响;非晶含量显著增加,全跨相区含量显著减少。这种行为是由于加入MgxNixZn1-xFe2O3后在高压高温下的压缩成型过程中发生了链裂反应。吸收光谱分析表明,MgxNixZn1-xFe2O3的掺入导致PE基体中的能带从2.14 eV减小到2.08 eV(直接跃迁),从1.54 eV减小到1.38eV(间接跃迁),这是由于MgxNixZn1-xFe2O3作为纳米填料掺入PE基体所引起的能带能。
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引用次数: 0
Sapindus emarginatus extract embedded with gold nanoparticles: An antiproliferative agent against MCF7 breast cancer cell line 金纳米颗粒包埋皂苷提取物对MCF7乳腺癌细胞系的抗增殖作用
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I2.574
S. Vigneshkumar, Kavimani
There are numerous studies reported on the usage of the Sapindus emarginatus (SE) fruit in cancer and other treatments in the past few years. In this study, crude SE fruit extract was prepared and it was further used to synthesis gold nanoparticles (Au Nps). The synthesized Au Nps were left embedded in the SE fruit extract. The Au Nps embedded in the SE fruit extract (SE-Au Nps) were characterized using UV Vis spectroscopy, Centrifugal particle size analyzer (CPS), Scanning Electron Microscope (SEM) and Fourier Transform Infrared Spectroscopy (FTIR). MTT assay was carried out for both SE fruit extract and SE-Au Nps on MCF7 breast cancer cell line and compared. The UV- Vis Absorbance for the SE-Au Nps was obtained at 543nm. The centrifugal particle size analysis of the Au Nps embedded in SE fruit extract showed the size of the nanoparticles to be widely varying with higher fraction of particles between the size ranges of 15 to 20nm. The morphology of the Au Nps embedded in SE fruit extract was observed using SEM. The presence of Au Nps in SE fruit extract was confirmed using FTIR. The results of the MTT assay on MCF7 breast cancer cell line proved that the %cell viability was less for SE-Au Nps than that of the SE fruit extract alone. Thus the antiproliferative activity of the SE fruit extract was significantly enhanced by embedding it with Au Nps and it can be effectively used in therapeutic applications after further studies. 
近年来,有大量研究报道了芝麻果(Sapindus emarginatus)在癌症和其他治疗中的应用。本研究以SE果提取物为原料制备金纳米粒子(Au Nps)。将合成的Au Nps包埋在SE果实提取物中。采用紫外可见光谱(UV - Vis)、离心粒度分析仪(CPS)、扫描电镜(SEM)和傅里叶变换红外光谱(FTIR)对SE-Au Nps进行了表征。采用MTT法检测SE果提取物和SE- au Nps对MCF7乳腺癌细胞株的影响,并进行比较。在543nm处获得了SE-Au Nps的UV- Vis吸光度。对SE果实提取物中金纳米粒子的离心粒度分析表明,金纳米粒子的粒径变化很大,在15 ~ 20nm之间的粒径范围内,金纳米粒子的比例较高。用扫描电镜观察了包埋在SE果实提取物中的Au Nps的形态。用红外光谱法证实了SE果实提取物中Au Nps的存在。对MCF7乳腺癌细胞株的MTT试验结果表明,SE- au Nps的细胞存活率低于单独SE果实提取物的细胞存活率。因此,经Au Nps包埋后,SE果实提取物的抗增殖活性明显增强,待进一步研究后可有效用于治疗。
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引用次数: 2
Role of Oxygen Pressure on the Surface Properties of Polycrystalline Cu2O Films Deposited By Thermal Evaporator 氧压对热蒸发器沉积多晶Cu2O膜表面性能的影响
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I3.584
I. A. Khan, S. Hussain, A. Nadeem, M. Saleem, A. Hassnain, R. Ahmad
Polycrystalline cuprous oxide (P-Cu2O) films are deposited on Cu substrates for various (0.2, 0.3 and 0.4 mbar) oxygen pressures (OP) by thermal evaporator. The XRD pattern shows the development of Cu (200), Cu2O (200) and Cu2O (311) diffraction planes which confirms the deposition of P-Cu2O films. The intensity of Cu2O (200) and Cu2O (311) planes is associated with the increase of OP. The crystallite size and microstrains developed in (200) and (311) planes are found to be 19.31, 21.18, 11.32 nm; 22.04, 23.11, 12.08 nm and 0.113, 0.103, 0.193; 0.099, 0.096, 0.181 with increasing OP respectively. The d-spacing and lattice constant are found to be 0.210, 0.128 nm and 0.421, 0.425 nm respectively. The bond length of P-Cu2O film is found to be 0.255 nm. The crystallites/unit area of these planes is found to be 12.21, 7.46, 45.16 nm-2 and 8.21, 5.75, 37.16 nm-2 respectively. The texture coefficients of these planes are found to be 1.22, 1.26, 1.11 and 0.78, 0.74 and 0.56 with increasing OP respectively. The O and Cu contents are found to be 5.31, 5.92, 6.94 wt % and 83.01, 82.44, 80.65 wt % respectively. The thickness and growth rate of P-Cu2O films are found to be 87.9, 71.9, 65.5 nm and 17.6, 14.2, 13.1 (nm/min) with increasing OP respectively. The SEM micro-structures reveal the formations of patches of irregular shapes, rounded nano-particles, clouds of nano-particles and their distribution depend on the increasing OP. The refractive index and energy band gap of P-Cu2O films are found to be 1.96, 1.89, 1.92 and 2.47, 2.44 and 2.25 eV with increasing OP respectively.
采用热蒸发器在不同氧压(0.2、0.3和0.4 mbar)条件下在Cu衬底上沉积了多晶氧化亚铜(P-Cu2O)薄膜。XRD衍射图显示Cu(200)、Cu2O(200)和Cu2O(311)衍射面发育,证实了P-Cu2O薄膜的沉积。Cu2O(200)和Cu2O(311)平面的强度与op的增加有关,(200)和(311)平面的晶粒尺寸和微应变分别为19.31、21.18和11.32 nm;22.04、23.11、12.08 nm和0.113、0.103、0.193;随着OP的增加,分别为0.099、0.096、0.181。d-间距和晶格常数分别为0.210、0.128 nm和0.421、0.425 nm。P-Cu2O膜的键长为0.255 nm。这些平面的单位面积晶数分别为12.21、7.46、45.16 nm-2和8.21、5.75、37.16 nm-2。随着OP的增大,这些平面的纹理系数分别为1.22、1.26、1.11和0.78、0.74、0.56。O、Cu含量分别为5.31、5.92、6.94 wt %和83.01、82.44、80.65 wt %。随着OP的增加,P-Cu2O膜的厚度和生长速率分别为87.9、71.9、65.5 nm和17.6、14.2、13.1 (nm/min)。随着OP的增大,P-Cu2O薄膜的折射率和能带隙分别为1.96、1.89、1.92和2.47、2.44、2.25 eV。
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引用次数: 0
Desulfurization Of The Dibenzothiophene (DBT) By Using Imidazolium-Based Ionic Liquids(Ils) 咪唑基离子液体(Ils)脱硫二苯并噻吩(DBT)
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I2.571
Bilal Kazmi, Awan Zahoor, H. Saud, Dr.zafar Khan Ghouri
In this work we examined the industrial scale extraction process of ultra-low sulfur diesel with the help of simulation software ASPEN Plus®. This work focuses on the [Cnmim] [BF4] (imidazolium-based) ionic liquid and employed it in the extractive desulfurization of the dibenzothiophene (DBT) from the model diesel fuel under a very mild process condition. UNIFAC (uniquasi functional activity) was chosen as the thermodynamic method to model the ionic liquid on ASPEN Plus® and different physical and chemical properties were then taken from the literature to be incorporated in the simulation model. Different parametric analysis was studied for the removal of thiophene-based compounds from the model diesel. The results acquired shows the significance of imidazolium-based ionic liquids (ILs) for the extraction of S-contents from the liquid fuels at an optimal process conditions of 40 ℃ and 2 bar pressure with the 2.8: 1 ratio of ionic liquid and model diesel which validates the experimental results obtained previously in the literature.
在这项工作中,我们通过模拟软件ASPEN Plus®研究了超低硫柴油的工业规模提取过程。以[Cnmim] [BF4](咪唑基)离子液体为研究对象,在非常温和的工艺条件下,对模型柴油中的二苯并噻吩(DBT)进行了萃取脱硫。选择UNIFAC (unique functional activity)作为在ASPEN Plus®上模拟离子液体的热力学方法,然后从文献中提取不同的物理和化学性质并将其纳入模拟模型。对模型柴油中噻吩类化合物的脱除进行了不同参数分析。结果表明,在40℃、2 bar压力、离子液体与模型柴油比例为2.8:1的最佳工艺条件下,咪唑基离子液体(ILs)对液体燃料中s含量的提取具有重要意义,验证了文献中已有的实验结果。
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引用次数: 0
Investigation of Metal Air-Cooling Process as An Element of Thermal Processing 金属风冷过程作为热加工要素的研究
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I2.575
A. Biryukov, P. Gnitiev
Background: Nowadays on metal tempering and annealing its air cooling (AC) is realized inside furnace with forced coolant delivery. Scientific tools lack for metal AC study and design is substantiated. The aim of this work is to investigate technological and design furnace parameters influence on metal AC duration, as well as disclosure of metal AC heat engineering regularities. Materials and method: For study mathematical model of metal AC is used. It bases on solving the differential non-stationary heat conductivity equation in one-dimensional form for cylindrical ingots and lining. Results: For three lining design types and different technological parameters operation acceleration possibility due to lining design change was studied. It is found that with ceramic fibers on walls and roof acceleration is 31-45% and with all lining made of ceramic fiber it is 44-52% as compared with fireclay brick lining. For a furnace with hearth of fireclay bricks and ceramic fiber on the walls and roof, convective component varies from 10 to 30%; for lining completely consisting of ceramic fibers it is 10 - 25%. When using fireclay brick lining parts their inner temperature is higher than for ceramic fiber up to 50 °C. Conclusions: Significant furnace lining materials type influence on metal AC intensity is proved. Heat removal mechanism on metal AC in furnace is disclosed, by establishing heat proportion directly removed from metal by convection. It is found that radiant heat transfer between metal and fireclay brick part of lining goes less intensively than with ceramic fiber part. 
背景:目前金属回火退火的空冷是在炉内通过强制冷却剂输送来实现的。证实了金属交流研究与设计缺乏科学工具。本研究的目的是研究工艺和设计炉参数对金属交流持续时间的影响,揭示金属交流热工规律。材料与方法:采用数学模型进行研究。它是在求解圆柱锭和衬板一维非平稳导热微分方程的基础上建立起来的。结果:研究了三种衬砌设计类型和不同工艺参数下,由于衬砌设计变化而加速运行的可能性。结果表明:与耐火砖衬砌相比,陶瓷纤维在墙体和屋面上的加速度为31-45%,全陶瓷纤维衬砌的加速度为44-52%。炉膛为耐火砖,炉壁和炉顶为陶瓷纤维的炉膛,对流分量为10% ~ 30%;对于完全由陶瓷纤维组成的衬里,它是10 - 25%。当使用耐火砖衬里部件时,其内部温度高于陶瓷纤维高达50°C。结论:炉衬材料类型对金属交流强度有显著影响。通过建立对流直接排出金属的热量比例,揭示了炉内金属交流装置的散热机理。研究发现,衬里金属与耐火砖部分之间的辐射换热强度低于陶瓷纤维部分。
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引用次数: 0
Exploring Mechanical Alloying to Produce Doped ZnO 探索机械合金化制备掺杂ZnO的方法
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I3.581
B. Sotillo, María Esther Solana, P. Fernández
In this work, a mixture of ZnO and CeO2 powders are subjected to a milling procedure to monitor the mechanical alloying processes. ZnO-CeO2 powders have been milled during 10 to 60 hours, and have been characterized by X-ray diffraction (XRD), UV-Vis absorption, Raman and photoluminescence spectroscopies, in order to study the present phases, the tensional state of material and particle sizes. The evolution of the phases presents with the time of milling, and the possible changes in the lattice parameter will help us to estimate the efficiency of the grinding process for obtaining Ce doped ZnO.
在这项工作中,ZnO和CeO2粉末的混合物经受铣削过程,以监测机械合金化过程。采用x射线衍射(XRD)、紫外可见吸收光谱(UV-Vis)、拉曼光谱(Raman)和光致发光光谱(photoluminescence spectroscopy)对ZnO-CeO2粉体进行了表征,研究了粉体的物相、材料的拉伸状态和粒度。晶相随磨矿时间的变化而变化,晶格参数的可能变化将有助于我们估计得到Ce掺杂ZnO的磨矿工艺效率。
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引用次数: 2
Synthesis and Structural-chemical Studied of Adduct of Coordination Supramolecular Porous Polymer Hexaaquatribenzene-1,2,4,5- Teacarbonato-tetrairon(iii) with Dipyridyl 二吡啶配位超分子多孔聚合物六水四苯-1,2,4,5-碳酸四铁(iii)加合物的合成及结构化学研究
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I3.583
B. T. Usubaliyev, D. Taghiyev, M. Munshiyeva, G. M. Aliyeva, Aliyeva Fb, A. Rzayeva, Hasanova Mm, P. Safarova, G. Mammadova
An α, α′-dipyridyl adduct of a complex compound hexaaquatribenzene-1,2,4,5-tetracarbonatotetra iron (III) with porous structure was synthesized for the first time. According to the results of elemental, X-ray, IR-spectroscopic and differential-thermal analyses the individuality, chemical formula, thermal destruction, and form of coordination of acid-ic anion and dipyridyl were established. During interaction of a complex compound with dipyridyl, it completely loses all crystallization molecule of water resulting in a compound with a chemical formula of Fe4(C6H2(COO)4)3(dpy)2 (dipyridyl). Using the identification of diffraction pattern the parameters of lattice cell of the complex compound were determined.
首次合成了具有多孔结构的配合物六碳四苯-1,2,4,5-四碳四铁(III)的α, α ' -二吡啶加合物。根据元素分析、x射线分析、红外光谱分析和差热分析结果,确定了酸阴离子与二吡啶的个性、化学式、热破坏和配位形式。配合物与二吡啶相互作用时,完全失去水的结晶分子,生成化学式为Fe4(C6H2(COO)4)3(dpy)2(二吡啶)的化合物。通过衍射图的识别,确定了配合物的晶格单元参数。
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引用次数: 0
Investigation of Mechanical Properties of Friction-welded AISI 304 with AISI 430 Dissimilar Steels AISI 304与AISI 430异种钢摩擦焊接的力学性能研究
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I3.582
P. Anitha, Manik ChandraMajumder, V. Saravanan, S. Rajakumar
In this paper, standard SS304 austenitic stainless steel and SS430 ferritic steel cylindrical rods were fabricated by friction welding process by varying the frictional pressure and forge pressure in order to understand the effect of process parameter. The tensile strength and Vickers micro hardness tests were conducted for each fabricated joint to evaluate the mechanical properties of the welded specimen. It was found that sample S5 with friction pressure of 90 MPa and forging Pressure of 120 MPa has the high tensile strength value of 637 MPa and 372HV at the interface region. A detailed microstructural analysis was performed at the interface to reveal interconnecting of dissimilar metals.
本文采用摩擦焊接工艺制备了标准的SS304奥氏体不锈钢和SS430铁素体钢圆柱棒,通过改变摩擦压力和锻造压力来了解工艺参数的影响。对各焊接接头进行了抗拉强度和维氏显微硬度测试,以评价焊接试样的力学性能。结果表明,摩擦压力为90 MPa、锻造压力为120 MPa时,试样S5在界面区抗拉强度高达637 MPa和372HV。在界面处进行了详细的微观结构分析,以揭示不同金属的互连。
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引用次数: 1
Novel synthetic route for growth of gold nanorods via semiconductor procedure 利用半导体工艺制备金纳米棒的新合成路线
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I2.573
N. Elhalawany
We represent here a novel facile synthesis type route based on semiconductor procedure for growth of gold nanorods GNRs using infinitesimal silicon nanoparticles USSiN. The reaction takes place immediately upon mixing monodispersed hydrogen terminated USSiN of 2.9 nm diameter with auric acid HAuCl4 in presence and in absence of an emulsifier. The resulting colloids have been characterized via scanning electron microscope SEM, Energy dispersive spectrometry EDS and optical microscope OM. Photo-luminesence (PL) measurements have been also carried out. Our results show formation of gold nanorods GNRs, gold nanoplates GNPs, gold nanospheres GNSs and filaments. The formed GNRs have near uniform length of 1.5 µm and diameter of 300 nm (5 aspect ratio). The results are consistent with a seedless process in which the H-terminated silicon nanoparticles act as either the reducing as well as the directional growth agent, eliminating the need for toxic cetyl-trimethyl-ammonium bromide CTAB or, which is typically used as the directional growth agent. 
本文提出了一种新的基于半导体工艺的快速合成方法,利用无限小的硅纳米颗粒USSiN生长金纳米棒gnr。在存在或不存在乳化剂的情况下,将直径为2.9 nm的单分散端氢USSiN与金酸HAuCl4混合,立即发生反应。通过扫描电镜(SEM)、能谱仪(EDS)和光学显微镜(OM)对所得胶体进行了表征。光致发光(PL)测量也进行了。我们的研究结果显示了金纳米棒gnr、金纳米片GNPs、金纳米球GNSs和细丝的形成。形成的gnr长度为1.5µm,直径为300 nm(5宽高比)。结果与无籽工艺一致,其中h端硅纳米颗粒作为还原剂和定向生长剂,消除了毒性十六烷基三甲基溴化铵CTAB或的需要,后者通常用作定向生长剂。
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引用次数: 1
Template Assisted Nano-structured Nickel for Efficient Methanol Oxidation 模板辅助纳米结构镍用于高效甲醇氧化
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I3.585
S. Subramanian, V. Raj
Nanoporous Nickel has been prepared by electrodeposition using non-ionic surfactant based liquid crystalline template under optimized processing conditions. Physicochemical properties of nanoporous nickel is systematically character-ized through XRD, SEM and AFM analyses. Comparison of electrocatalytic activity of nanoporous nickel with smooth nickel was interrogated using cyclic voltammetry (CV), chronoamperometry (CA) and electrochemical impedance spectroscopy (EIS) analyses. Distinctly enhanced electrocatalytic activity with improved surface poisoning resistance related to nanoporous nickel electrode towards methanol oxidation stems from unique nanoporous morphology. This nanoporous morphology with high surface to volume ratio is highly beneficial to promote active catalytic centers to offer readily accessible Pt catalytic sites for MOR, through facilitating mass and electron transports.
在优化的工艺条件下,采用非离子表面活性剂液晶模板电沉积法制备了纳米孔镍。通过XRD、SEM和AFM等分析手段对纳米多孔镍的理化性质进行了系统表征。采用循环伏安法(CV)、计时安培法(CA)和电化学阻抗谱法(EIS)对纳米孔镍和光滑镍的电催化活性进行了比较。纳米多孔镍电极对甲醇氧化的电催化活性显著增强,其表面抗中毒性能的改善源于其独特的纳米多孔形貌。这种具有高表面体积比的纳米孔形态非常有利于促进活性催化中心,通过促进质量和电子传递,为MOR提供易于接近的Pt催化位点。
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引用次数: 1
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