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Structural, AC conductivity, dielectric and impedance studies of polypyrrole/praseodymium calcium manganite nanocomposites 聚吡咯/镨钕钙锰酸盐纳米复合材料的结构、交流电导率、介电和阻抗研究
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.343
M. Bharathi, K. Anuradha, M. Murugendrappa
In-situ polymerization of a series of nanocomposites viz. 10, 20, 30, 40 and 50 wt % of Praseodymium Calcium Manganite Oxide (Pr0.75Ca0.25MnO3) (PCM) nano manganites in polypyrrole (PPy) were prepared by chemical polymerization technique. The crystalline nature of all the nanocomposites was confirmed by powder X-ray diffraction (XRD). The orthorhombic structure with space group Pnma was confirmed by the well-fitted Rietveld refined XRD data. The average particle size was observed to be in the range of 42 to 60 nm. Scanning Electron Microscope (SEM) confirmed the spherical nature of the particles. The TEM confirmed the crystallinity and Fourier Transform Infra-Red Spectroscopy (FTIR) showed that the stretching frequencies shifted towards higher frequencies for the nanocomposites suggesting better conjugation due to chemical interaction between the PPy and PCM particles. AC conductivity versus frequency showed that at higher frequencies the AC increases obeying Jonscher’s power law. The correlated barrier hopping (CBH) model is therefore used to describe the conduction mechanism. For all composites, the dielectric constant and tangent loss revealed a frequency- and temperaturedependent character. The real and imaginary impedance were both frequency and temperature dependent. The impedance data were analyzed by fitting Nyquist plots using ZsimpWin software which confirmed non Debye type of behavior. This study highlights on the interactions between conduction processes, grain boundaries, and grains.
采用化学聚合技术,在聚吡啶(PPy)中原位聚合制备了重量为10、20、30、40、50 wt %的氧化镨钙锰酸盐(Pr0.75Ca0.25MnO3) (PCM)纳米锰酸盐系列复合材料。通过粉末x射线衍射(XRD)证实了复合材料的结晶性。通过拟合良好的Rietveld细化XRD数据证实了具有空间群Pnma的正交结构。平均粒径在42 ~ 60 nm之间。扫描电子显微镜(SEM)证实了颗粒的球形性质。透射电镜(TEM)和傅里叶变换红外光谱(FTIR)显示,纳米复合材料的拉伸频率向更高的频率移动,表明由于PPy和PCM颗粒之间的化学相互作用,纳米复合材料具有更好的共轭性。交流电导率随频率的变化表明,在较高的频率下,交流电的增加符合琼舍尔幂定律。因此,相关势垒跳跃(CBH)模型被用来描述传导机制。对于所有复合材料,介电常数和切线损耗显示出频率和温度依赖的特征。实阻抗和虚阻抗都与频率和温度有关。利用ZsimpWin软件拟合Nyquist图对阻抗数据进行分析,证实非Debye型行为。本研究重点研究了传导过程、晶界和晶粒之间的相互作用。
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引用次数: 0
Exploration of third order nonlinear optical features of CuO/PVA-PEG polymer nanocomposites CuO/PVA-PEG聚合物纳米复合材料三阶非线性光学特性的探索
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.367
K. Kannan, S. Agilan, P. Peulakumari, G. Saveetha
CuO/PVA-PEG nanocomposites were prepared by solvent casting method. In XRD spectra, the shifting of peak position and the absence of remaining characteristics peaks of CuO nanoparticles in CuO/PVA-PEG indicates the formation exfoliated nanocomposites. The SEM image reveals the complete dispersion of the nanofillers in polymer matrix. FTIR spectra revealed the formation of strong H-bonds between PVA and PEG during mixing. The absorption and transmission properties of the sample were studied by UV-Vis studies. Z-scan analysis confirms the presence of two-photon absorption in the sample. The synthesized polymer nanocomposite exhibits optical nonlinearity due to the excitonexciton interaction.
采用溶剂铸造法制备了CuO/PVA-PEG纳米复合材料。在XRD谱图中,CuO/PVA-PEG中CuO纳米颗粒的峰位移位和特征峰缺失表明CuO/PVA-PEG中形成了剥落的纳米复合材料。SEM图像显示纳米填料在聚合物基体中的完全分散。FTIR光谱显示PVA和PEG在混合过程中形成了强氢键。用紫外-可见光谱法研究了样品的吸收和透射特性。z扫描分析证实样品中存在双光子吸收。所合成的聚合物纳米复合材料由于激子-激子相互作用而表现出光学非线性。
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引用次数: 0
Elastic properties of SiO2 nanostructure in high-pressure conditions 高压条件下SiO2纳米结构的弹性性能
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.263
Z. Radi, S. Tlili, K. Layadi, L. Louail, A. Yells-Chaouche, Y. Madhekour, S. Guettouche
In this study, the elastic properties of two high-pressure polymorphs SiO2 nanostructure, stishovite and CaCl2-type, are obtained using Density Functional Theory in 0-80 GPa high pressure domain at zero temperature, based on reducing an interacting many-electron problem to a single-electron problem. It is shown that below 40 GPa, the stishovite phase is more stable; superior to this limit, the CaCl2-type phase becomes more stable, using Gibbs free energy method. Furthermore, the pressure dependence of the density, volume, bulk, and shear moduli were defined in the selected pressure domain.
本研究在将多电子相互作用问题简化为单电子问题的基础上,利用密度泛函理论,在0-80 GPa高压域,获得了两种高压多晶SiO2纳米结构(辉石型和cacl2型)的弹性性质。结果表明:在40 GPa以下,石长石相较为稳定;用吉布斯自由能法计算,超过这个极限后,cacl2型相变得更加稳定。此外,在选择的压力域中定义了密度、体积、体积和剪切模量的压力依赖性。
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引用次数: 1
Electrochemical, structural, optical, and morphological characteristics of Cu-loaded ZnO nanostructures synthesized from bio-waste (maize) using a green synthesis technique 利用绿色合成技术从生物废料(玉米)中合成Cu负载ZnO纳米结构的电化学、结构、光学和形态特征
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.291
R. Jagadeeswari, G. Rathika, K. Satheesh kumar, P. Selvakumar
The study reports feasibility to synthesis copper loaded ZnO nanoparticles using a green synthesis approach influenced by natural extracts from waste maize materials is explored. Different methods were used to investigate the physicochemical characteristics of Cu-ZnO nanoparticles. X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) studies were used to investigate the structural behavior of Cu-ZnO nanoparticles. XRD analysis shows that Cu-ZnO has a typical crystallite size of 23.5nm and a confirmed hexagonal structure. In the wavenumber range 400–600 cm-1 , FT-IR confirmed the presence of metallic elements in Cu-ZnO samples. Through the use of UV–vis spectroscopy, we were able to investigate the optical characteristics of Cu-ZnO. The samples' surface morphology was recorded by FESEM, and their elemental content was evaluated by EDX. This verifies the spherical shape of prepared samples with homogeneous size distributions across their structures. The nanostructured redox behaviour of electroactive Cu-ZnO has been investigated by cyclic voltammetry
本研究报告了在废玉米材料中天然提取物的影响下,采用绿色合成方法合成负载铜的ZnO纳米颗粒的可行性。采用不同的方法研究了纳米Cu-ZnO的物理化学性质。利用X射线衍射(XRD)和傅立叶变换红外光谱(FTIR)研究了Cu-ZnO纳米颗粒的结构行为。XRD分析表明,Cu-ZnO具有23.5nm的典型晶粒尺寸和证实的六方结构。在400–600 cm-1的波数范围内,FT-IR证实了Cu-ZnO样品中存在金属元素。通过使用紫外-可见光谱,我们能够研究Cu-ZnO的光学特性。通过FESEM记录样品的表面形貌,并通过EDX评估其元素含量。这验证了制备的样品在其结构上具有均匀尺寸分布的球形。用循环伏安法研究了电活性Cu-ZnO的纳米氧化还原行为
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引用次数: 0
Investigation the effect of Co3O4 doping on structural and mechanical properties of ZnO pallets synthesized by powder metallurgy method and their biological evaluation Co3O4掺杂对粉末冶金法合成ZnO托盘结构和力学性能的影响及其生物学评价
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.307
A. Shuaib, F. Mannan, Z. Ali, H. Rehman, M. H. Farooq, T. G. Shahzady
ZnO is an important semiconductor due to its unique structural, mechanical and optical properties. In this study pure ZnO pallets and Co3O4 doped ZnO pallets with varying molar concentration of dopant i.e 2% 4% 6% 8% and 10% were prepared by using hydraulic press. X-ray diffraction (XRD), FTIR and Vickers indentation method is used for pallets characterization. The XRD analysis revealed that the pure ZnO and doped ZnO pallet samples have hexagonal wurtzite structure. Vickers Hardness test showed that pure ZnO pallet has maximum hardness as compared to the Co3O4 doped ZnO pallets. FTIR analysis used to examine the bonding properties of synthesized Co doped ZnO. Doped materials with varying concentration were applied against different gram positive and gram negative bacterial strains. A considerable increase in antibacterial activity was observed by increasing the concentration of Co3O4 dopant.
ZnO由于其独特的结构、机械和光学性能而成为一种重要的半导体。在本研究中,使用液压机制备了掺杂剂摩尔浓度为2%、4%、6%、8%和10%的纯ZnO托盘和Co3O4掺杂的ZnO托盘。使用X射线衍射(XRD)、FTIR和维氏压痕法对托盘进行表征。XRD分析表明,纯ZnO和掺杂ZnO托盘样品具有六方纤锌矿结构。维氏硬度测试表明,与掺杂Co3O4的ZnO托盘相比,纯ZnO托盘具有最大硬度。FTIR分析用于检测合成的Co掺杂ZnO的键合性能。将不同浓度的掺杂材料应用于不同的革兰氏阳性和革兰氏阴性菌株。通过增加Co3O4掺杂剂的浓度,观察到抗菌活性的显著增加。
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引用次数: 0
Preparation and anti-biological adhesion performance evaluation of ZNO@PSBMA super hydrophilic coating ZNO@PSBMA超亲水性涂料的制备及抗生物粘附性能评价
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.315
G. Xu, C. Q. Li, C. Wang, Z. Xue, F. Liang, X. Shen, J. J. Wang, A. Amirfazli
In this study, zinc oxide (ZnO) nanoparticles were modified by means of dispersion using a γ-aminopropyl triethoxysilane coupling agent (KH550), obtaining KH550-ZnO. Then a certain amount of SBMA powder was put into the KH550-ZnO solution, and the ensuing polymerization reaction produced super hydrophilic PSBMA-KH550-ZnO powder. Finally, several polished aluminum sheets were immersed in the PSBMA-KH550-ZnO aqueous solution to start deposition. Upon completion of the deposition, the aluminum sheets were taken out and dried to obtain samples of the ZnO@PSBMA super hydrophilic coating. The structure, morphology and chemical composition of the powders and coatings were investigated by SEM, IR and EDS. The dispersion of KH550-ZnO in aqueous solution was analyzed. The results show that the particle size of KH550-ZnO decreases greatly in aqueous solution. The substrate can be superhydrophilic when deposited in PSBMA-KH550-ZnO aqueous solution for 130 minutes,After 48 hours of coating deposition, the compactness, roughness and friction resistance of the coating are greatly improved. ZnO@PSBMA superhydrophilic coating has good anti-protein, anti-bacterial and anti-algal adhesion properties.
本研究采用γ-氨基丙基三乙氧基硅烷偶联剂(KH550)对氧化锌纳米粒子进行分散修饰,得到KH550-ZnO。然后在KH550-ZnO溶液中加入一定量的SBMA粉末,聚合反应生成超亲水性PSBMA-KH550-ZnO粉末。最后,将几片抛光后的铝板浸入PSBMA-KH550-ZnO水溶液中开始沉积。沉积完成后,将铝板取出并干燥,以获得ZnO@PSBMA超亲水性涂层的样品。采用扫描电镜(SEM)、红外光谱(IR)和能谱仪(EDS)对粉末和涂层的结构、形貌和化学成分进行了表征。分析了KH550-ZnO在水溶液中的分散性能。结果表明:在水溶液中,KH550-ZnO的粒径明显减小;在PSBMA-KH550-ZnO水溶液中沉积130分钟后,涂层具有超亲水性,沉积48小时后,涂层的致密性、粗糙度和耐磨性均有较大提高。ZnO@PSBMA超亲水涂层具有良好的抗蛋白、抗菌、抗藻粘附性能。
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引用次数: 0
Influence of CNT fillers on the thermal, mechanical and shape memory properties of TPI shape memory polymer composites CNT填料对TPI形状记忆聚合物复合材料热性能、力学性能和形状记忆性能的影响
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.299
L. Prabhu, V. Selvakumar, A. Anderson, C. Dhavamani
TPI, also known as artificial eucommia rubber, is a thermo-responsive SMP created by molecular recombination and modification with contemporary polymer synthesis and modification techniques. In this paper, TPI shape memory polymer is reinforced with different weight proportions (0, 0.2%, 0.4%, 0.6%, 0.8% and 1%) of carbon nanotube (CNT) and specimens were fabricated with the aim of enhancing the properties of neat TPI polymer composites. Some thermo-mechanical characteristics were investigated and interpreted, including the differential scanning calorimeter (DSC) test, dynamic mechanical analysis (DMA) test, thermal conductivity test, compression test, and a few shape memory properties such as shape recovery ratio and shape recovery rate. TPI shape memory polymers exhibit strong shape memory capabilities and the best mechanical properties based on the testing results for the specimen TPI with 0.8% CNT weight fraction.
TPI,也被称为人造杜仲橡胶,是一种热响应的SMP,通过分子重组和改性,与当代聚合物合成和改性技术。本文采用不同重量比例(0、0.2%、0.4%、0.6%、0.8%和1%)的碳纳米管(CNT)对TPI形状记忆聚合物进行增强,并制备样品,以提高TPI形状记忆聚合物的性能。对其热力学特性进行了研究和解释,包括差示扫描量热计(DSC)测试、动态力学分析(DMA)测试、热导率测试、压缩测试以及形状恢复率和形状恢复率等形状记忆性能。在碳纳米管质量分数为0.8%的TPI样品中,TPI形状记忆聚合物表现出较强的形状记忆能力和最佳的力学性能。
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引用次数: 0
SiGe quantum wells implementation in Si based nanowires for solar cells applications 太阳能电池用硅基纳米线中SiGe量子阱的实现
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.327
M. Safi, A. Aissat, H. Guesmi, J. Vilcot
This study focuses on modelling and optimizing a new Si nanowire solar cell containing a SiGe/Si quantum well. Quantum efficiency measurements show that the proposed structure has a higher energy absorption advantage and stronger than that of a solar cell based on a standard Si p-i-n nanowire. As a result, the insertion of 14 layers of SiGe/Si quantum well improved the short circuit current density and the efficiency by a factor of about 1.24 and 1.37, respectively. The best concentration and radius values obtained are x = 0.05 and r = 0.190 µm, respectively, with a strain of less than 1%.
本研究的重点是对一种含有SiGe/Si量子阱的新型硅纳米线太阳能电池进行建模和优化。量子效率测量表明,所提出的结构具有更高的能量吸收优势,并且比基于标准Si p-i-n纳米线的太阳能电池更强。结果,插入14层SiGe/Si量子阱分别将短路电流密度和效率提高了约1.24和1.37倍。在应变小于1%的情况下,获得的最佳浓度和半径值分别为x=0.05和r=0.190µm。
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引用次数: 0
Capacitive response of nanoporous HMDSO film coated interdigited electrodes towards VOCs molecules 纳米多孔HMDSO膜涂覆的交叉电极对VOCs分子的电容性响应
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.279
K. Dallah, A. Bellel, O. C. Lezzar, S. Sahli
In this paper, nano-porous thin films capacitive-type sensors have been fabricated for the detection of volatile organic compounds (VOCs) using the micro sized interdigitated electrodes (IDEs). The sensitive layers were elaborated from hexamethyldisiloxane (HMDSO) using plasma enhanced chemical vapor deposition (PECVD) technique. The choice of HMDSO polymer as sensitive layer is based on its low dielectric constant compared to analytes ones. The sensing performances of plasma polymers were strongly correlated to their chemical and physical properties, which depend directly on the plasma polymerization conditions including monomer pressure. The sensor sensitivity was at its highest value of 0.32, 0.24 and 0.20 pF/ppm towards methanol, ethanol and acetone, respectively, for the device fabricated with the smallest gap (36 µm) and higher monomer pressure (50 Pa). Chemical and morphological structures of the elaborated thin sensitive layers have been investigated by Fourier transform infrared spectroscopy (FTIR) and atomic force microscopy (AFM) and scanning electron microscope (SEM), respectively.
本文利用微型叉指电极(IDE)制备了用于检测挥发性有机化合物(VOC)的纳米多孔薄膜电容型传感器。采用等离子体增强化学气相沉积(PECVD)技术,以六甲基二硅氧烷(HMDSO)为原料制备了敏感层。选择HMDSO聚合物作为敏感层是基于其与分析物相比的低介电常数。等离子体聚合物的传感性能与其化学和物理性质密切相关,而化学和物理性能直接取决于等离子体聚合条件,包括单体压力。对于用最小间隙(36µm)和更高单体压力(50 Pa)制造的器件,传感器对甲醇、乙醇和丙酮的灵敏度分别为0.32、0.24和0.20 pF/ppm的最高值。分别通过傅里叶变换红外光谱(FTIR)、原子力显微镜(AFM)和扫描电子显微镜(SEM)研究了所制备的薄敏感层的化学结构和形态结构。
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引用次数: 0
Novel statistically optimized one pot synthesis of inherently photoluminescent and electroactive graphene oxide nanosheets as 1, 4 dioxane sensor 新型统计优化一锅法合成固有光致发光和电活性氧化石墨烯纳米片作为1,4-二恶烷传感器
IF 0.9 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-03-01 DOI: 10.15251/djnb.2023.181.377
R. Renjithkumar, B. Iffath, T. Devasena
1, 4 dioxane predominantly found in industrial effluents and air force plants, is of great concern worldwide due to its toxic and carcinogenic nature. Currently, there are limited research on 1,4 dioxane sensors and most of these sensors are intricate metal oxide composites. This study reports the fabrication of novel inherently electroactive graphene oxide nanosheets derived from a natural polyphenolic compound, and the process parameters were statistically optimized using TOPSIS based Taguchi L9 orthogonal array. The proposed novel sensor was employed in the linear range (0.1µM to 3µM) that conforms with the WHO guideline (0.56 µM) for dioxane in water, showed good sensitivity (117 nAnM-1 cm-2 ), detection limit (20.51 nM) and quantification limit (62.16 nM) which is far superior compared to the reported literature on dioxane sensing systems.
1,4二恶烷主要存在于工业废水和空军工厂中,因其有毒和致癌性质而引起全世界的高度关注。目前,对1,4二氧六烷传感器的研究有限,而且这些传感器大多是复杂的金属氧化物复合材料。本研究报道了由天然多酚类化合物制备的新型固有电活性氧化石墨烯纳米片,并利用基于TOPSIS的Taguchi L9正交阵列对工艺参数进行了统计优化。该传感器在0.1µM至3µM的线性范围内,符合世界卫生组织对水中二氧六环的指导值(0.56µM),具有良好的灵敏度(117 nAnM-1 cm-2)、检出限(20.51 nM)和定量限(62.16 nM),远远优于文献报道的二氧六环传感系统。
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引用次数: 0
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Digest Journal of Nanomaterials and Biostructures
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