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The interaction between Co and Mn ions on the magnetic frustration and the inducement of the double-exchange mechanism in hole-doped La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0–1.0) cobaltite 空穴掺杂La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0-1.0)钴酸盐中Co和Mn离子相互作用对磁阻及双交换机制的诱导作用
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1169
N. Ahmad, R. Rajmi, Z. Mohamed
This study investigates the interaction between Co and Mn ions on spin state behaviour and magnetic frustration in hole-doped La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0–1.0) cobaltite. It aims to understand the inducement of the double-exchange (DE) mechanism in this system. The samples were synthesised using the conventional solid-state synthesis method, and their crystal structure and magnetic properties were analysed. Rietveld refinement of X-ray diffraction data confirmed that La0.6Dy0.1Ca0.3Co1-xO3 (x = 0.0 and 0.2) samples had rhombohedral crystals structure with R c − 3 space group. An orthorhombic (Pbnm) perovskite structure was observed for the La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0.4 –1.0) accompanied by increasing cell volume in the samples as the substitution level of Mn increases. Temperature dependence of resistivity ρ(T) shows semiconducting behaviour in the whole temperature and composition range of x = 0.0–0.8. However, further substitution with x = 0.9 and x = 1.0 give remarkable induced MI behaviour where the MI transition temperature (TMI) increased from 75 K and 132 K, respectively. The result suggests that Mn ions play an important role in the magnetic properties of the cobaltite, and the system can be tuned by adjusting the Mn concentration.
本文研究了Co和Mn离子相互作用对空穴掺杂La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0-1.0)钴酸盐自旋态行为和磁阻的影响。旨在了解该体系中双交换(DE)机制的诱因。采用传统的固态合成方法合成了样品,并对其晶体结构和磁性能进行了分析。对x射线衍射数据进行Rietveld细化,证实La0.6Dy0.1Ca0.3Co1-xO3 (x = 0.0和0.2)样品具有rcr−3空间群的菱形晶体结构。La0.6Dy0.1Ca0.3Co1-xMnxO3 (x = 0.4 -1.0)呈正交(Pbnm)钙钛矿结构,随着Mn取代量的增加,样品中细胞体积增大。电阻率ρ(T)的温度依赖性在x = 0.0 ~ 0.8的整个温度和成分范围内表现为半导体性质。然而,当x = 0.9和x = 1.0进一步取代时,MI转变温度(TMI)分别从75 K和132 K升高,诱导MI行为显著。结果表明,锰离子对钴酸盐的磁性能起着重要的作用,并且可以通过调节锰的浓度来调节体系。
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引用次数: 0
Impact of pH levels on the morphological, dielectric and impedance spectral behaviour of cobalt oxide nanomaterials pH值对氧化钴纳米材料的形态、介电和阻抗光谱行为的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1235
S. Senthil, V. Ratchagar, T. Thangeeswari, S. Srinivasan, R. Murugan
Pure Co3O4 nanomaterials were synthesized by using Sol-Gel technique at various pH levels (7, 8 and 9). Morphological and structural analysis was done by X-ray diffraction method (XRD), scanning electron microscope (SEM) and energy-dispersive spectroscopy EDX. The X-ray diffraction patterns revealed that the prepared samples crystallized in a cubic structure without any impurities. SEM micrographs validated the influence of pH in altering the morphology of the synthesized compound. The elemental spectrum analysis EDX confirms the presence of cobalt and oxygen without any impurities. Variation of dielectric constant, dielectric loss and impedance were analyzed for various temperatures and different pH values. Dielectric loss value increases at high temperature due to the thermal disturbance of the atoms. Cole-Cole impedance plot gives the information about grain and grain boundaries. DC electrical conductivity values of Co3O4 nanomaterials in the temperature range 40ºC to 250ºC increases with increase in pH level from 7 to 9. Arrhenius plot of Co3O4 nanoparticles confirmed that the activation energy at various temperature increases with increase in pH levels upto 8, then decreases for pH level 9.
采用溶胶-凝胶法制备了不同pH值(7、8、9)下的纯Co3O4纳米材料,并通过x射线衍射(XRD)、扫描电镜(SEM)和能谱分析(EDX)进行了形貌和结构分析。x射线衍射图显示制备的样品结晶为立方结构,没有任何杂质。SEM显微照片验证了pH值对合成化合物形貌的影响。元素光谱分析EDX证实了钴和氧的存在,没有任何杂质。分析了不同温度和不同pH值下的介电常数、介电损耗和阻抗的变化。由于原子的热扰动,介质损耗值在高温下增大。Cole-Cole阻抗图给出了晶粒和晶界的信息。Co3O4纳米材料在40 ~ 250℃范围内的直流电导率值随着pH值从7到9的增加而增加。Co3O4纳米颗粒的Arrhenius图证实了不同温度下的活化能随pH值的增加而增加,当pH值为8时,活化能降低。
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引用次数: 0
Nickel oxide doping impact on the NO2 sensing properties of nanostructured zinc oxide deposited by spray pyrolysis 氧化镍掺杂对喷雾热解法制备纳米氧化锌NO2传感性能的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1159
M. J. Dathan, B. F. Hassan, Q. A. Abduljabbarb, J. M. Rzaij
In this study, zinc oxide was doped with varying Nickel oxide nanostructured thin film concentrations using spray pyrolysis at 400 °C. At low Ni content, the ZnO phase exhibited polycrystalline structures, whereas a high Ni concentration resulted in the development of an additional NiO phase. The morphological analysis indicates the presence of nano-spherical structures at lower Ni concentrations, with nanoflakes embedded at varying orientations. The density of the nanoflakes structure was observed to increase as the Ni content was increased, enhancing the surface-to-volume ratio, which has potential applications in gas sensing. The highest sensitivity was detected for the sample doped with the highest Ni content, which can be attributed to its superior effective surface area. The optimal sensitivity was 45.26% at 200 °C.
在本研究中,采用喷雾热解的方法,在400℃下将氧化锌掺杂不同浓度的氧化镍纳米结构薄膜。当Ni含量较低时,ZnO相呈现出多晶结构,而当Ni含量较高时,ZnO相呈现出额外的NiO相。形貌分析表明,在较低的Ni浓度下存在纳米球形结构,纳米片以不同的方向嵌套。随着Ni含量的增加,纳米片结构的密度增加,提高了表面体积比,在气体传感中具有潜在的应用前景。镍含量最高的样品灵敏度最高,这可归因于其优越的有效表面积。在200℃时的最佳灵敏度为45.26%。
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引用次数: 0
Study the radiation attenuation properties of MgO/barite composite ceramics for photon shielding applications 研究了用于光子屏蔽的MgO/重晶石复合陶瓷的辐射衰减特性
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/djnb.2023.183.1125
D. A. Alorain, M. Elsafi, A. H. Almuqrin, S. Yasmin, M. I. Sayyed
Five ceramic samples have been considered termed as S1, S2, S3, S4, and S5 on the purpose of radiation shielding. Ceramic sample S1 specifies pure MgO (100 wt %) with no other addition of Barite (BaSO4), yet another samples S2, S3, S4, and S5 have been considered 10 wt %, 20 wt %, 30 wt %, and 50 wt % of Barite (BaSO4) instead of MgO. Few shielding parameters such as linear attenuation coefficients (LAC), effective atomic number (Zeff), equivalent atomic number (Zeq) and radiation absorption ratio (RAR) were calculated through Geant4 code and experimental technique for the interest of evaluating the radiation shielding strength of the considered ceramic samples. The value of LAC of the considered ceramic samples via Experimental and Geant4 code were found a negligible difference. Considered ceramic samples S5 presents the most suitable radiation shielding capacity comprising rest of the ceramic samples according to the value of LAC for low energy. Considered ceramic sample S5 with the composition of [MgO (50%)- BaSO4 (50%)] were provided lowest value of HVL, TVL, and MFP. Hence, the obvious concern is that greater amount of Barite (BaSO4) lift up the shielding ability MgO ceramic in place of MgO.
为了屏蔽辐射,我们将5种陶瓷样品分别命名为S1、S2、S3、S4和S5。陶瓷样品S1指定纯MgO (100 wt %),没有添加其他重晶石(BaSO4),而另一个样品S2, S3, S4和S5被认为是10 wt %, 20 wt %, 30 wt %和50 wt %的重晶石(BaSO4)而不是MgO。利用Geant4程序和实验技术计算了线性衰减系数(LAC)、有效原子序数(Zeff)、等效原子序数(Zeq)和辐射吸收比(RAR)等屏蔽参数,以评价所考虑的陶瓷样品的辐射屏蔽强度。通过实验和Geant4代码发现,所考虑的陶瓷样品的LAC值几乎可以忽略不计。考虑陶瓷样品S5是最合适的辐射屏蔽能力,包括其余的陶瓷样品,根据低能量LAC值。[MgO (50%)- BaSO4(50%)]组成的陶瓷样品S5具有最低的HVL、TVL和MFP值。因此,明显的担忧是,更多的重晶石(BaSO4)提高了MgO陶瓷的屏蔽能力,取代了MgO。
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引用次数: 0
Preparation and characterization of germanium dioxide nanostructure for gas sensor application: effect of laser parameters 气体传感器用二氧化锗纳米结构的制备与表征:激光参数的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/djnb.2023.183.1139
J. A. Yousif, S. Alptekin, A. Ramizy
In this article, a novel application of germanium dioxide (GeO2) as a gas sensor is systematically reported. In detail, GeO2 layers were deposited on quartz and n-type Si substrates, as a function of laser pulses, using combined laser ablation and thermal spray coating approaches. The attained layer/s were methodically inspected in term of their morphological, structural, and optical features; specifically, highly crystalline GeO2 structure was obtained for samples prepared using 1500 pulses and above. In the meanwhile, the obtained particle diameters were found to be within the range of 15 to 274 nm, while the estimated optical band gaps exhibited values from 3.85 to 4.0 eV. Simultaneously, the gas sensing behavior demonstrated a well-oriented performance for all devices, however, devices treated with 2500 pulses delivered stable trend with sensitivity value as high as 3 × 10−6. The rise/fall period revealed an adequate outcome (~10 𝑠𝑠𝑠𝑠𝑠𝑠.) for gas sensors fabricated via pulses of 1000 and above, with respected to the working temperature. The proposed framework delivers a substitute technique towards 2D metal oxide based eco-friendly-gas sensor.
本文系统地报道了二氧化锗(GeO2)作为气体传感器的新应用。详细地说,采用激光烧蚀和热喷涂相结合的方法,在石英和n型Si衬底上沉积了GeO2层,作为激光脉冲的函数。对获得的层/s进行了系统的形态学、结构和光学特征检查;具体来说,使用1500脉冲及以上脉冲制备的样品获得了高度结晶的GeO2结构。同时,得到的粒子直径在15 ~ 274 nm之间,光学带隙在3.85 ~ 4.0 eV之间。同时,所有器件的气体传感行为都表现出良好的定向性能,然而,2500脉冲处理的器件具有稳定的趋势,灵敏度值高达3 × 10−6。对于通过1000及以上脉冲制造的气体传感器,相对于工作温度而言,上升/下降周期显示了适当的结果(~10𝑠𝑠𝑠𝑠𝑠𝑠.)。所提出的框架为基于金属氧化物的二维环保气体传感器提供了一种替代技术。
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引用次数: 0
CuO/TiO2 nanocomposite photocatalyst for efficient MO degradation 高效降解MO的CuO/TiO2纳米复合光催化剂
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-10-01 DOI: 10.15251/djnb.2023.183.1105
A. I. M. A’srai, M. H. Razali, K. A. M. Amin, U. M. Osman
Many studies have been performed to degrade the methyl orange (MO) dye by introducing titanium dioxide (TiO2) semiconductor material as photocatalyst because TiO2 having unique characterizations such as low toxicity and good chemical stability. However, its photocatalytic reaction is limited by low surface area as well as the rapid recombination of photogenerated electron-hole pairs and only has ability to absorb a small fraction (<5%) of indoor light. Therefore, in this study, copper oxide/titanium dioxide (CuO/TiO2) nanocomposite photocatalyst was proposed and synthesized using wet precipitation method. The synthesised photocatalyst was characterized by using Fourier-transform infrared spectroscopy (FTIR), X-ray diffraction analysis (XRD), Scanning electron microscopy (SEM), Energy dispersive x-ray (EDX), Thermogravimetric analysis (TGA), Nitrogen gas adsorption-desorption Brunauer, Emmett, teller (BET) and UV-Visible Spectroscopy. Spectra obtained from FTIR have proved that there are existence of O-H stretching, O-H bending and metal-oxygen bond that correlates to the functional groups of the samples. As affirmed by XRD analysis, crystalline anatase TiO2 phase was obtained for pure TiO2 samples. Anatase TiO2 phase is remained, and the additional peaks belong to copper oxide was observed for CuO/TiO2 nanocomposite photocatalyst sample suggesting that copper oxide was successfully loaded onto TiO2. The morphological study from SEM shows the presence of irregular particles of copper oxide and agglomerated TiO2 bulk particles. The CuO/TiO2 nanocomposite photocatalyst's presence of copper, titanium, and oxygen was confirmed by EDX analysis. TGA results show that pure CuO, TiO2 and CuO/TiO2 nanocomposite photocatalyst were thermally stable as only 6.7, 6.8 and 7.9 % weight loss were observed, due to the water removal. The specific surface area of CuO, TiO2 and CuO/TiO2 composite photocatalysts were found to be 20.50 m2 /g, 15.26 m2 /g and 37.12 m2 /g, respectively. They also exhibit type IV isotherms which is indicated the presence of mesopores in sample. This mesoporous structure provided high pore size within 2 to 50 nm in the sample. The photocatalytic activity study demonstrates that the 1.0 g CuO/TiO2 with the ratio of (0.5:1) could degraded 90.46 % of 10 ppm Methyl Orange (MO) dye at pH 6, which is better than pure TiO2, pure CuO and other CuO/TiO2 nanocomposites after 3 hours reaction. This is attributed to the presence of CuO at optimum amount which can increased the surface area, promoted electron-hole separation, and decelerated the charge carrier recombination. At 1 ppm MO, 100 % degradation was observed using similar photocatalyst and condition. However, the degradation rate of Methylene Blue (MB) and phenol was slightly reduced to almost 95.47 % and 80.65 % after 180 minutes reaction, due to their chemical structure and stability.
由于二氧化钛(TiO2)半导体材料具有低毒性和良好的化学稳定性等独特的特性,因此引入二氧化钛(TiO2)作为光催化剂降解甲基橙(MO)染料的研究越来越多。然而,它的光催化反应受到表面积小和光生电子-空穴对快速复合的限制,只能吸收很小一部分(<5%)的室内光。因此,本研究提出了氧化铜/二氧化钛(CuO/TiO2)纳米复合光催化剂,并采用湿沉淀法合成。采用傅里叶变换红外光谱(FTIR)、x射线衍射分析(XRD)、扫描电镜(SEM)、能量色散x射线(EDX)、热重分析(TGA)、氮气吸附-解吸布鲁诺尔-埃米特-泰勒(BET)和紫外可见光谱对合成的光催化剂进行了表征。红外光谱证实了样品中存在与官能团相关的O-H拉伸、O-H弯曲和金属-氧键。XRD分析证实,纯TiO2样品得到了锐钛矿型TiO2相。CuO/TiO2纳米复合光催化剂样品中存在锐钛矿型TiO2相,且附加峰属于氧化铜,表明氧化铜被成功负载到TiO2上。SEM形貌分析表明,纳米TiO2颗粒中存在不规则的氧化铜颗粒和团块状TiO2颗粒。EDX分析证实了CuO/TiO2纳米复合光催化剂中存在铜、钛和氧。TGA结果表明,纯CuO、TiO2和CuO/TiO2纳米复合光催化剂的热稳定性较好,由于水的去除,其重量损失仅为6.7、6.8和7.9%。CuO、TiO2和CuO/TiO2复合光催化剂的比表面积分别为20.50 m2 /g、15.26 m2 /g和37.12 m2 /g。它们还表现出IV型等温线,这表明样品中存在中孔。这种介孔结构在样品中提供了2 ~ 50 nm的高孔径。光催化活性研究表明,在pH为6的条件下,1.0 g CuO/TiO2(比例为0.5:1)对10 ppm甲基橙(MO)染料的降解率为90.46%,反应3小时后优于纯TiO2、纯CuO和其他CuO/TiO2纳米复合材料。这是由于最佳量的CuO的存在增加了表面面积,促进了电子-空穴分离,减缓了载流子的复合。在1 ppm MO条件下,使用类似的光催化剂和条件,观察到100%的降解。然而,由于其化学结构和稳定性,反应180分钟后,亚甲基蓝和苯酚的降解率略有下降,分别为95.47%和80.65%。
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引用次数: 0
Photocatalytic activity of ZnO nanomaterials with different morphologies 不同形貌ZnO纳米材料的光催化活性
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-20 DOI: 10.15251/djnb.2023.183.1085
G. Gelashvili, D. Gelenidze, D. Jishiashvili, Z. Shiolashvili, N. Makhatadze, A. Jishiashvili, V. Gobronidze
The influence of ZnO nanomaterial morphologies on their photocatalytic activity was studied. The ZnO nanobelts and the network of hexagonal disks were grown by pyrolysis in ammonium chloride. ZnO tetrapods were produced by plasma-assisted technology. The nanobelts and tetrapod arms were growing along the c-axis. The sidewalls of nanobelts comprise (21�1�0) and (011�0) plane, while the needle-shape arms of tetrapods are known to consist of altering {011�0} and semi-polar {101�1} facets. The hexagonal ZnO disks have exposed mainly (+0001) facets with the highest surface energy. They showed the highest photocatalytic activity for the degradation of methylene blue, dissolved in water to a concentration of 100 mg/L.
研究了ZnO纳米材料的形貌对其光催化活性的影响。采用氯化铵热解法制备了ZnO纳米带和六边形圆盘。采用等离子体辅助技术制备ZnO四足体。纳米带和四足动物臂沿c轴生长。纳米带的侧壁由(21°1°0)和(011°0)平面组成,而四足动物的针状臂则由变化的{011°0}和半极性{101°1}面组成。六边形ZnO圆盘主要暴露出表面能最高的(+0001)面。它们对亚甲基蓝的降解表现出最高的光催化活性,溶解在浓度为100 mg/L的水中。
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引用次数: 0
Investigations into the structural, morphology and optoelectronics properties of the CdO:Cu films produced by spray pyrolysis 喷雾热解法制备CdO:Cu薄膜的结构、形貌及光电性能研究
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-20 DOI: 10.15251/djnb.2023.183.1007
M. Ahmed, A. Alshahrie, E. R. Shaaban
This study used spray pyrolysis to create CdO films that were undoped and doped with Cu at varied concentrations (0, 1, 2, 3, 4 and 5%). The materials' polycrystalline cubic nature is confirmed by XRD examination. Rietveld refinement was used to get the lattice constant. In terms of energy dispersive more about the chemical makeup of materials. The structure, morphological, optical, and electrical properties of the film were investigated using the (XRD), (SEM), UV- spectrophotometer, and Hall arrangement. The band optical gaps, opt E g , of the CdO:Cu films were observed to decrease as the quantity of Cu doping increased. Also, effective Cu doping enhances the electrical characteristics of CdO, as shown by the film's 3 % resistivity. The carrier concentration is approximately 5x1020 of that 2.25x1020 of the undoped film, whereas the amount of Cu doping is approximately ten of that of the CdO film. To increase both optical and electrical properties in a variety of optoelectronic device applications, Cu-CdO films can be used as Transparent Conducting Oxide (TCO) materials.
本研究采用喷雾热解法制备了不同浓度(0、1、2、3、4、5%)Cu掺杂和未掺杂的CdO膜。通过XRD检测证实了材料的多晶立方性质。用Rietveld细化得到晶格常数。在能量分散方面,更多的是关于材料的化学组成。采用x射线衍射(XRD)、扫描电镜(SEM)、紫外分光光度计(UV-分光光度计)和霍尔排列法对膜的结构、形貌、光学和电学性能进行了研究。结果表明,随着Cu掺杂量的增加,CdO:Cu薄膜的能带光学隙(opt eg)减小。此外,有效的Cu掺杂提高了CdO的电学特性,如薄膜的3%电阻率所示。载流子浓度约为未掺杂膜的2.25 × 1020的5 × 1020,而Cu掺杂量约为CdO膜的10倍。为了提高各种光电子器件应用中的光学和电学性能,Cu-CdO薄膜可以用作透明导电氧化物(TCO)材料。
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引用次数: 0
Photo-sensitive electrodes based on NiO: SnO2 Nano-composites prepared by chemical method 化学法制备NiO: SnO2纳米复合材料光敏电极
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-20 DOI: 10.15251/djnb.2023.183.1017
H.A.T. Al-ogaili, S. F. Hathot
In the beginning, NiO/SnO2 nanocomposite thin film was prepared of nickel nitrate (1.5213) gm that was weighed and dissolved in distilled water to obtain a specific molar concentration at room temperature and prepared as nanoparticles and mixed with half mount (0.5121) gm of SnO2, in addition to other steps to obtain on the nanocomposite to study some features it. The structural properties of nanocomposite thin films using the chemical technique studied, such as XRD, FE-SEM, and AFM, were found that NiO/SnO2 Nano-composite crystallizes are hexagonal structures with an average crystallite size of 16.30nm. also, the FE-SEM images study the morphology of the NiO: SnO2 thin films, it catches sight of the nanostructure thin films of the NiO: SnO2 Clearly, the surface roughness of nanocomposite according to AFM noted that gets better as a result of the radical’s mobility. The FT-IR spectrum of the synthesized composite has been studied. UV-Spectral absorption of NiO: SnO2 where peak range of wavelength (225-550) nm and notice an increase in the absorption range towards the red wavelength after adding nickel oxide, and use the prepared sample in applied as photosensitive electrodes, voltage characteristics of chemical synthesized: SnO2 nanoparticles shows the current vs voltage plot of chemical-synthesized NiO: SnO2 nanoparticles coated onto glass substrates using dip coating method where add SnO2 due to increasing the conductivity of the nanocomposite.
首先,将硝酸镍(1.5213)gm称重,在室温下溶解于蒸馏水中,得到特定的摩尔浓度,制备成纳米颗粒,并与半装量(0.5121)gm的SnO2混合,再通过其他步骤获得纳米复合材料,研究其某些特性。利用化学技术对纳米复合薄膜的结构特性进行XRD、FE-SEM和AFM分析,发现NiO/SnO2纳米复合晶体为六方结构,平均晶粒尺寸为16.30nm。同时,FE-SEM对NiO: SnO2薄膜的形貌进行了研究,发现了NiO: SnO2薄膜的纳米结构,原子力显微镜观察到纳米复合材料的表面粗糙度随着自由基迁移率的提高而提高。研究了合成的复合材料的FT-IR光谱。加入氧化镍后,NiO: SnO2的紫外光谱吸收范围为波长(225-550)nm,并注意到吸收范围向红色波长方向增加,并将制备的样品应用于光敏电极,化学合成的SnO2纳米颗粒的电压特性显示为化学合成的NiO的电流与电压关系图:采用浸涂法将SnO2纳米粒子涂覆在玻璃基板上,其中加入SnO2可以提高纳米复合材料的导电性。
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引用次数: 0
Preparation of magnetic lignin-based adsorbents and its adsorption properties for dyes 磁性木质素基吸附剂的制备及其对染料的吸附性能
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-20 DOI: 10.15251/djnb.2023.183.1065
J. Li, S. P. Qiu, H. F. Zhao, D. L. Guo, Z. Y. Yan, J. H. Wu, J. Li
In this study, the renewable magnetic lignin-based material with good properties and environmental friendliness was successfully prepared and used for the treatment of wastewater. Lignin nanospheres (LNS) were prepared from stearyl chloride esterified alkali lignin via self-assembly in the mixture and raspberry-like magnetic lignin microspheres (Fe3O4@SiO2-LNS) was successfully prepared by grafting LNS onto the surface of Fe3O4@SiO2 particles by chemical crosslinking, then was used as absorbent for Methylene blue (MB) and Rhodamine B (RhB) dyes. The results indicated that the Fe3O4@SiO2-LNS had excellent adsorptivity in alkaline solution, and the maximum adsorption capacities for MB and RhB were 258.40 mg·g-1 and 124.38 mg·g-1 , respectively. The Fe3O4@SiO2-LNS adsorbent can be recycled due to its good magnetism and the regeneration efficiency is over 85% after three cycles. Therefore, the prepared magnetic lignin-based adsorbent is a lowcost, high-efficiency and reusable adsorbent for wastewater treatment.
本研究成功制备了具有良好性能和环境友好性的可再生磁性木质素基材料,并将其用于废水处理。以硬脂酰氯酯化碱木质素为原料,在混合物中自组装制备木质素纳米球(LNS),通过化学交联将LNS接枝到Fe3O4@SiO2颗粒表面成功制备覆盆子状磁性木质素微球(Fe3O4@SiO2-LNS),并将其作为亚甲基蓝(MB)和罗丹明B (RhB)染料的吸附剂。结果表明,Fe3O4@SiO2-LNS在碱性溶液中具有良好的吸附性能,对MB和RhB的最大吸附量分别为258.40 mg·g-1和124.38 mg·g-1。Fe3O4@SiO2-LNS吸附剂具有良好的磁性,经三次循环后再生效率可达85%以上。因此,制备的磁性木质素基吸附剂是一种低成本、高效率、可重复使用的废水处理吸附剂。
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引用次数: 0
期刊
Digest Journal of Nanomaterials and Biostructures
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