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Facile synthesis of a mixed matrix membrane based on PTA@MOF-199 nanoparticles with proton conductivity 基于PTA@MOF-199具有质子传导性的纳米粒子
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-02 DOI: 10.15251/djnb.2023.182.727
H. Guo, J. Zhang, J. H. Liu, S. Fan
Firstly, H3[P(W3O10)4]@MOF-199 nanoparticles (PTA@MOF-199) of uniform morphology, about 80-125 nm, were successfully synthesized by a simple one-step reaction under solvothermal conditions and then these as-prepared nanoparticles were incorporated into polyvinyl alcohol (PVA) and polyvinyl pyrrolidone (PVP) with solution-cast technique to fabricate a series of proton-conducting mixed matrix membranes with different mass percentage of PTA@MOF-199. These membranes were characterized by XRD and FT-IR. Afterwards, the influence of the mass percentage of PTA@MOF-199 and temperature on the proton-conducting properties were evaluated. Our work confirmed that the polyoxometalate (POM) functionalized MOFs had great application potential as proton conductive materials and provided a basis for further studies on other POM@MOFs based proton-conducting membranes fabrication.
首先,H3[P(W3O10)4]@MOF-199纳米颗粒(PTA@MOF-199)在溶剂热条件下,通过简单的一步反应成功地合成了形貌均匀的纳米颗粒,约80-125nm,然后将制备的纳米颗粒用溶液浇铸技术掺入聚乙烯醇(PVA)和聚乙烯吡咯烷酮(PVP)中,制备了一系列质量百分比不同的质子传导混合基质膜PTA@MOF-199.用XRD和FT-IR对这些膜进行了表征。之后PTA@MOF-199以及温度对质子传导性能的影响。我们的工作证实了多金属氧酸盐(POM)功能化的MOFs作为质子导电材料具有巨大的应用潜力,并为进一步研究其他材料提供了基础POM@MOFs基于质子传导膜制造。
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引用次数: 0
Study of the impact of quantum confinement energy on the energy gap and activation energy of indium phosphide (InP) and indium arsenide (InAs) 量子约束能对磷化铟(InP)和砷化铟(InAs)能隙和活化能影响的研究
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-02 DOI: 10.15251/djnb.2023.182.703
A. H. Asal, S. N. T. Al-Rashid
This study examines how quantum confinement energy affects the electrical characteristics represented by the energy gap. and the activation energy of indium arsenide (InAs) and indium phosphide (Inp) was studied using a computer program (MATLAB) version (R2012a), which is based on the characteristic matrix theory and Bruce's model, we found that the energy gap increases with the quantum confinement energy at small nanoscales, as well as the activation energy due to the quantum confinement effect, but these electrical properties decrease with the quantum confinement energy at large nanoscales.
这项研究考察了量子约束能量如何影响由能隙表示的电学特性。并使用基于特征矩阵理论和Bruce模型的计算机程序(MATLAB)版本(R2012a)研究了砷化铟(InAs)和磷化铟(Inp)的活化能,我们发现在小纳米尺度上,能隙随着量子约束能的增加而增加,以及由于量子约束效应引起的活化能,但在大纳米尺度上,这些电学性质随着量子约束能量的增加而降低。
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引用次数: 0
Electrochemical deposition of gelatin particles on electrode ITO thin films 明胶颗粒在电极ITO薄膜上的电化学沉积
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-02 DOI: 10.15251/djnb.2023.182.737
A. Kamarchou, B. Hammadi, N. Chaabia, I. Kemerchou
In this paper, an electrochemical study of Gelatin was carried out on the glass semiconductor ITO electrode in different media: acidic medium (sulfuric acid) and basic medium (sodium hydroxide solution), using chronoamperometric and cyclic voltammetry methods in order to obtain an electrochemical response of a substance Gelatine. In order to study the structural and optical properties of the film, we used several techniques, including the DRX technology and the Scanning Electron Microscopy (SEM).
本文采用计时电流法和循环伏安法对明胶在玻璃半导体ITO电极上在不同介质(酸性介质(硫酸)和碱性介质(氢氧化钠溶液)中的电化学行为进行了研究,以获得明胶的电化学响应。为了研究薄膜的结构和光学性能,我们使用了几种技术,包括DRX技术和扫描电子显微镜(SEM)。
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引用次数: 0
Effect of pH on the morphology of TiO2 nanostructures pH对TiO2纳米结构形貌的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-02 DOI: 10.15251/djnb.2023.182.765
R. Vasanthapriya, N. Neelakandeswari, K. Uthayarani, M. Chitra
Titanium oxide (TiO2) nanostructures with different morphologies ranging from spheres, rods to sheets were prepared using solvothermal route. The effects of pH on the structural, morphological and optical properties of TiO2 nanoparticles were investigated. Nanostructures are characterized using Attenuated Total Reflectance (ATR), Powder X-ray Diffractometer (XRD), Scanning electron Microscope (SEM) and UV- Visible Spectroscopy.
采用溶剂热法制备了球形、棒状、片状等不同形态的二氧化钛纳米结构。研究了pH对TiO2纳米粒子结构、形貌和光学性能的影响。利用衰减全反射(ATR)、粉末x射线衍射仪(XRD)、扫描电子显微镜(SEM)和紫外可见光谱对纳米结构进行了表征。
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引用次数: 0
A comprehensive study on Ni-Doped cobalt ferrites for optical response and anti-bacterial activity 镍掺杂钴铁氧体的光学响应和抗菌活性的综合研究
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.975
F. Ullah, I. Ahmad, S. Zaib, M. Abrar, M. Khalil, M. Ebdah, S. Ramay, M. Saleem
In the current study, Ni doped CoFe2O4 nanoparticles were fabricated using well-known hydrothermal method. The structural, morphological, optical, and antibacterial activity were analyzed through the latest analytical techniques. The Fd-cubic spinel crystal structure was observed with variations in crystallite sizes and lattice parameters of synthesized samples. The growth of spherical and uniform nanoparticles with the presence of expected elements are observed from field emission scanning electron microscopy and energy dispersive x-rays analysis, respectively. A broad absorption band was shown in UV-visible absorption spectroscopy in the wavelength range of 200-320 nm. A significant increase in the energy band gap was observed from 2.98 eV to 3.56 eV as the concentration of dopant increased from 2% to 6%. The antibacterial activities of the samples were investigated against Staph aureus, Pseudomonas aeruginosa and E. Coli through the well-known Agar well diffusion method. The pure and Ni-doped CoFe2O4 exhibits a maximum zone of inhibition (3-25 mm), proposing that these materials are efficient against bacterial resistance. Further, the enhancement in value of the inhibition zone by substitution of Ni at cobalt sites recommended that it is a potential candidate for biomedical applications and can be highly effective against the high resistance of different bacteria.
在目前的研究中,使用众所周知的水热方法制备了Ni掺杂的CoFe2O4纳米颗粒。通过最新的分析技术对其结构、形态、光学和抗菌活性进行了分析。观察到Fd立方尖晶石晶体结构随合成样品的晶粒尺寸和晶格参数的变化而变化。分别从场发射扫描电子显微镜和能量色散x射线分析中观察到了存在预期元素的球形和均匀纳米颗粒的生长。紫外-可见吸收光谱在200-320nm的波长范围内显示出宽的吸收带。随着掺杂剂浓度从2%增加到6%,观察到能带隙从2.98eV显著增加到3.56eV。采用琼脂扩散法研究了样品对金黄色葡萄球菌、铜绿假单胞菌和大肠杆菌的抗菌活性。纯和Ni掺杂的CoFe2O4表现出最大抑制区(3-25mm),表明这些材料对细菌耐药性是有效的。此外,通过在钴位点取代Ni来增强抑制区的价值,这表明它是生物医学应用的潜在候选者,并且可以对不同细菌的高耐药性非常有效。
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引用次数: 0
Effect of the laser CO2 properties on the superconducting nanocomposite Bi2Sr2-xYxCa2Cu3-yNiyO10+d at high temperatures 高温下激光CO2性能对超导纳米复合材料Bi2Sr2-xYxCa2Cu3-yNiyO10+d的影响
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.881
N. A. Ahmad, A. K. Ali, S. H. Mahdi
Researchers have been looking into ways to cut down on energy waste in transportation and manufacturing in response to the poor value of energy production as a basic tenet of renewable energy producing facilities. Heat loss due to the electrical resistance of materials is the primary source of energy waste in electrical systems. There are a plethora of studies aimed at lowering material resistance, and the best approach involves the use of superconductor's materials. The number of possible strategies for improving the superconductor's electrical and structural characteristics is overwhelming. Using XRD analysis, a scanning electron microscope, electron dispersive spectroscopy, and the fourprobe technique, the authors of this paper report on their findings regarding the effect electrical and structural characteristics for laser-irradiated materials of the Bi2Sr2- xYxCa2Cu3-yNiyO10+δ compound over a period of 60 seconds. X-ray diffraction studies demonstrated that the crystal structure of the material did not change before and after laser irradiation; both the unirradiated and laser-irradiated samples were found to have an orthorhombic crystal structure. Using the four-probe approach, we looked at how irradiation affected the critical temperature of the specimens we produced. According to the findings of the tests, all of the specimens changed after being subjected to the laser light, with the critical temperature rising by 139 K, 147 K, and 145 K, respectively
研究人员一直在寻找减少运输和制造业能源浪费的方法,以应对能源生产的低价值,这是可再生能源生产设施的基本原则。材料电阻引起的热损失是电力系统中能源浪费的主要来源。有大量的研究旨在降低材料的电阻,而最好的方法涉及到超导体材料的使用。改善超导体的电学和结构特性的可能策略的数量是压倒性的。利用x射线衍射分析、扫描电子显微镜、电子色散光谱和四探针技术,研究了Bi2Sr2- xYxCa2Cu3-yNiyO10+δ化合物在60秒内对激光辐照材料的电学和结构特性的影响。x射线衍射研究表明,激光辐照前后材料的晶体结构没有变化;未辐照和激光辐照样品均具有正交晶型结构。使用四探针方法,我们观察了辐照如何影响我们生产的样品的临界温度。根据试验结果,所有试样在激光照射后都发生了变化,临界温度分别升高了139 K、147 K和145 K
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引用次数: 0
Investigation of mechanical, thermal and water absorption behaviour of MWCNT’s with AL2O3 reinforced polymer composite AL2O3增强聚合物复合材料对MWCNT的力学、热学和吸水性能的研究
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.951
T. Varunkumar, M. Jayaraj, R. Sivakumar, N. Manikandan
In this work, composite materials were developed using compression moulding method, which the composition of M2A1C (Epoxy + 2 wt % MWCNT +1 wt % Al2O3), M2A1.5C (Epoxy + 2 wt % MWCNT +1.5 wt % Al2O3) and M2A1C (Epoxy + 2 wt % MWCNT +2 wt % Al2O3). From the composition, M2A1.5C had improved the mechanical properties of 30%, 24% and 28% in tensile strength, flexural strength and impact strength, respectively, compared to the M2A1C. From the thermo-gravimetric examination, the critical change was happened during increasing of Al2O3, however, the M2A1.5C had a significant improvement within the residual mass and maximum temperature decomposition with compared to other composites. Hydrophobicity decreased in the M2A1C composition, due to the low density of the material in the composite. The study is exploring ways to improve the polymer-metal matrix hybrid composite materials to make them lighter and more affordable, as well as easier to use in light load applications.
在本工作中,使用压模法开发了复合材料,其组成为M2A1C(环氧树脂+2wt%MWCNT+1wt%Al2O3)、M2A1.5C(环氧树脂+2 wt%MWCNT+15wt%Al2O3。从组成来看,与M2A1C相比,M2A1.5C在拉伸强度、弯曲强度和冲击强度方面分别提高了30%、24%和28%的机械性能。从热重分析来看,在Al2O3含量增加的过程中发生了临界变化,但与其他复合材料相比,M2A1.5C在残余质量和最高温度分解方面有显著改善。由于复合材料中材料的低密度,M2A1C组合物中的疏水性降低。这项研究正在探索改进聚合物-金属基杂化复合材料的方法,使其更轻、更实惠,并更容易在轻负载应用中使用。
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引用次数: 0
Scandium and niobium incorporated lithium titanate as the anode for Li-ion batteries 掺入钪和铌的钛酸锂用作锂离子电池的阳极
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.933
C. Kumar, B. Bhusan, A. K. Sinha, A. Jha, S. Sinha
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引用次数: 0
Novel rare earth metal and aluminium codoped ZnO photocatalysts for degradation of rhodamine b dye 新型稀土金属与铝共掺杂ZnO光催化剂降解罗丹明b染料
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.859
M. S. Viswaksenan, A. Simi, A. Panneerselvam
In this study, samarium and aluminium codoped zinc oxide nanostructures were produced via a soft chemical route, and their structural, morphological, optical, and photocatalytic capabilities were investigated. X-ray diffraction (XRD) patterns and photoluminescence (PL) studies show that both undoped and Sm & Al codoped ZnO nanostructures have a hexagonal wurtzite crystal structure. The shape of the sample's hexagonal nanostructures, as seen in FESEM pictures, changes as the amount of Sm3+ doping increases. Sm3+ and Al2+ ions have been incorporated into ZnO, as seen by the EDX spectra. ZnO nanostructures were thoroughly studied to learn how Al2+ and Sm3+ doping affected their structure, shape, absorption, emission, and photocatalytic activity. The capacity to absorb visible light is enhanced by the incorporation of Sm3+ ions, which causes a red shift in the optical energy band gap from 2.5 to 3.2 eV. Based on the results of in-depth photocatalytic tests, it has been shown that Sm & Al codoped ZnO nanostructures exhibit the highest photodegradation efficiency for RhB dye for Sm0.04MAl0.04MZn0.92MO, i.e. 84%, when exposed to visible light. ZnO, when doped with a rare earth metal ion (Sm3+), displays enhanced photocatalytic efficiency and might have real-world uses. In this research, nanoscale photocatalysts, as manufactured, degrade RhB dye effectively as a photocatalyst
在本研究中,通过软化学途径制备了钐和铝共掺杂的氧化锌纳米结构,并对其结构、形态、光学和光催化性能进行了研究。X射线衍射(XRD)和光致发光(PL)研究表明,未掺杂和Sm/Al共掺杂的ZnO纳米结构都具有六方纤锌矿晶体结构。如FESEM图片所示,样品的六边形纳米结构的形状随着Sm3+掺杂量的增加而变化。如EDX光谱所示,Sm3+和Al2+离子已被掺入ZnO中。对ZnO纳米结构进行了深入研究,以了解Al2+和Sm3+掺杂如何影响其结构、形状、吸收、发射和光催化活性。Sm3+离子的引入增强了吸收可见光的能力,这导致光学能带隙从2.5到3.2eV的红移。基于深入的光催化测试结果,已经表明Sm和Al共掺杂的ZnO纳米结构对RhB染料的Sm0.04MAl0.04MZn0.92MO表现出最高的光降解效率,即84%,当暴露于可见光时。当掺杂稀土金属离子(Sm3+)时,ZnO显示出增强的光催化效率,并可能在现实世界中具有用途。在这项研究中,制造的纳米级光催化剂可以有效地降解RhB染料作为光催化剂
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引用次数: 0
Comparative analysis of adsorption and release properties of β-phenylethanol on two kinds of activated carbon 两种活性炭对β-苯乙醇吸附和释放性能的比较分析
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-07-01 DOI: 10.15251/djnb.2023.183.961
J. S. Zhang, Z. Fang, L. Wang, Z. Chen, Y. Zhou, M. Liang, S. J. Huang
In order to understand the adsorption and release properties of β-phenylethanol on activated carbon produced from different carbon sources, coconut shell activated carbon (CAC) and petroleum coke activated carbon (PAC) were selected for the immobilization β-phenylethanol. The structure and morphology of CAC and PAC were characterized by SEM, BET and TGA analysis. And then the effect of carbon sources and pore structure on β-phenylethanol adsorption and release properties were investigated by kinetic model. The results showed that the microporosity ratios for CAC and PAC were 89.13% and 77.12%, respectively, and both types of activated carbon were dominated by micropore structure. The adsorption behavior of β-phenylethanol on the CAC and PAC was both controlled by the physical adsorption, and the equilibrium adsorption capacity of CAC (391.2 mg/g) was 45.50% of that of PAC (859.8mg/g). Quasi primary equation can be used to describe the adsorption of β-phenylethanol on both types of activated carbon, i.e., the external transport resistance plays a major role in the adsorption process. The results of thermogravimetric analysis showed that the thermal stability of β-phenylethanol was obviously improved after the immobilization into activated carbon, accompanied with a higher temperature intervals for the release process and a decreased release rate. And the thermal stability of CAC loaded with β-phenylethanol was higher than that of PAC. Furthermore, the sustained release of β-phenylethanol from CAC and PAC was more consistent with the Korsmeyer-Peppas model and was dominated by Fick diffusion. The release rates of β-phenylethanol were 27.34% and 57.57% for CAC and PAC, respectively, under 35 days of storage at room temperature. The higher micropore ratio and lower mean pore width of CAC were responsible for the good stability and sustained release properties of immobilized β-phenylethanol.
为了了解β-苯乙醇对不同碳源制备的活性炭的吸附和释放性能,选择椰壳活性炭(CAC)和石油焦活性炭(PAC)作为固定β-苯乙醇的材料。通过SEM、BET和TGA分析对CAC和PAC的结构和形态进行了表征。然后通过动力学模型考察了碳源和孔结构对β-苯乙醇吸附和释放性能的影响。结果表明:CAC和PAC的微孔率分别为89.13%和77.12%,两种活性炭均以微孔结构为主;β-苯乙醇对CAC和PAC的吸附行为均受物理吸附控制,CAC的平衡吸附量(391.2 mg/g)是PAC的平衡吸附量(859.8mg/g)的45.50%。β-苯乙醇在两种活性炭上的吸附均可用准一级方程来描述,即外输运阻力在吸附过程中起主要作用。热重分析结果表明,将β-苯乙醇固定在活性炭中后,β-苯乙醇的热稳定性明显提高,释放过程的温度间隔变长,释放速率降低。β-苯乙醇负载CAC的热稳定性高于PAC, β-苯乙醇在CAC和PAC中的缓释更符合Korsmeyer-Peppas模型,且以Fick扩散为主。CAC和PAC在室温下贮藏35 d, β-苯乙醇的释放率分别为27.34%和57.57%。CAC较高的微孔比和较低的平均孔径是固定化β-苯乙醇具有良好稳定性和缓释性能的主要原因。
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引用次数: 0
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Digest Journal of Nanomaterials and Biostructures
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