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Synthesis of ferromagnetic material nano powder and study of its effect on antibacterial activity 铁磁材料纳米粉体的合成及其抑菌效果研究
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1203
Z. M. A. Abbas, W. A. Shatti, D. S. Kalaf
This work is to synthesize the cobalt ferrites nano powder of with the stoichiometric formula CoxFe2O4 (x= 0.8 and 1.4) by using sol-gel auto combustion method , and study structural and magnetic properties, the ferrite powders were calcined at 500, 600, and 700 °C for 3 hrs to remove organic waste and increase homogeneity and, The XRD diffraction analysis for CoxFe2O4 nanoferrites with single spinel structure. The crystal size of the formed crystallite of ferrite specimens increases with increasing temperature calcination and cobalt content , (FE-SEM) shows agglomerated with homogenous spherical and polyhedral particles. proportion of each of Fe ,Co, and O in all specimens is confirmed using the Energy Dispersive Spectrum (EDS),the magnetic characteristics are measured with a VSM. The remanence magnetization (Mr) saturation magnetization(Ms), and magnetic moment (nB) of CoxFe2O4 nanoferrites are found to go up with increasing calcination temperature, and E-coli bacteria were used to examine the inhibition of each ferrite using the diffusion-drilling agar method, as it is known that these nano powder possess therapeutic efficacy for numerous diseases.
本文采用溶胶-凝胶自燃烧法合成了化学量计公式为CoxFe2O4 (x= 0.8和1.4)的钴铁氧体纳米粉末,并对其结构和磁性能进行了研究,分别在500、600和700℃下煅烧3小时,去除有机废物,提高均匀性,对具有单尖晶石结构的CoxFe2O4纳米铁氧体进行了XRD衍射分析。铁素体试样的晶粒尺寸随着煅烧温度和钴含量的升高而增大,FE-SEM表现为球状和多面体颗粒的团聚。利用能量色散谱(EDS)确定了各试样中Fe、Co和O的比例,并用VSM测量了磁性特征。发现CoxFe2O4纳米铁氧体的剩余磁化强度(Mr)、饱和磁化强度(Ms)和磁矩(nB)随煅烧温度的升高而升高,并利用扩散钻琼脂法用大肠杆菌检测了每种铁氧体的抑制作用,因为已知这些纳米粉末对许多疾病都有治疗作用。
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引用次数: 0
Microstructure and crystallographic texture of direct energy deposition printed 316L stainless steel 直接能量沉积印刷316L不锈钢的微观结构和晶体织构
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1293
H. R. Zhi, H. T. Zhao, Y. F. Zhang, B. Dampilon
The microstructural features and crystallographic texture of 316L stainless steel prepared by direct energy deposition (DED) are studied. The grain size, morphology, grain boundary, misorientation distribution along different direction and mechanical properties are characterized via detailed electron backscatter diffraction (EBSD) analysis and Vickers microhardness tester. The DED-built 316L stainless steel exhibits equiaxed cellular and elongated morphology. Only a few number of dislocations are accumulated and entangled near small grain boundary. The sample contains mainly large angle grain boundary. 316L stainless steel powder is melted to form a deep and shallow shape measured from the top view. The average grain size is 38.32 µm and 29.79 µm for the top and side view, respectively. Two strong textural components of {001}<100> cube texture and {110}<001> Goss texture are formed perpendicular and parallel to the scanning direction, respectively. The microhardness of DED-built 316L stainless steel achieves a higher average value of 261.74 HV.
研究了直接能量沉积法(DED)制备的316L不锈钢的显微组织特征和晶体织构。通过电子背散射衍射(EBSD)分析和维氏显微硬度计对合金的晶粒尺寸、形貌、晶界、取向偏差分布及力学性能进行了表征。d建造的316L不锈钢具有等轴细胞和拉长的形态。只有少数位错在小晶界附近积累和纠缠。样品主要含有大角度晶界。316L不锈钢粉末熔化,形成从顶视图测量的深和浅形状。顶视图和侧视图的平均晶粒尺寸分别为38.32µm和29.79µm。{001}<100>立方体纹理和{110}<001>高斯纹理分别与扫描方向垂直和平行形成。d型316L不锈钢的显微硬度达到较高的平均值261.74 HV。
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引用次数: 0
Study on the properties of 8YSZ thermal barrier coatings by atmospheric plasma spraying 8YSZ热障涂层的大气等离子喷涂性能研究
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1275
J. J. Li, Y. F. Zhang, Q. Li, Q. Hao, X.Y. Ran, X. L. Guo
The 8 wt.% yttrium oxide partially stabilized zirconia (8YSZ) coatings were prepared by atmospheric plasma spraying (APS). The microstructure and properties of the coating were analyzed. The results show that the overall morphology of 8YSZ coating is smooth. The XRD pattern shows that the 8YSZ coating don’t undergo phase transformation and has a stable tetragonal phase. 8YSZ thermal barrier coating (TBC) remains intact after 70 thermal cycle tests. The finite element results show that the 8YSZ TBC has good thermal insulation. Potentiodynamic polarization and electrochemical impedance spectroscopy show that the coating has good corrosion resistance.
采用常压等离子喷涂(APS)法制备了8wt %氧化钇部分稳定氧化锆(8YSZ)涂层。对涂层的组织和性能进行了分析。结果表明,8YSZ涂层整体形貌光滑。XRD谱图表明,8YSZ涂层没有发生相变,具有稳定的四方相。8YSZ热障涂层(TBC)经过70次热循环测试后保持完整。有限元结果表明,8YSZ TBC具有良好的保温性能。动电位极化和电化学阻抗谱分析表明,该涂层具有良好的耐蚀性。
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引用次数: 0
Growth of III-nitrides on Si(111) and its application to photodiodes Si(111)表面iii -氮化物的生长及其在光电二极管中的应用
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1197
L. L. Wen, L. S. Chuah, Y. G. Zhang, Y. Yusof, N. M. Ahmed, Z. Hassan
In this paper, we investigated growth of GaN and Al0.09Ga0.91N epilayer grown on silicon (111) by using II MBE system. The major characterization tools used for this study were high resolution X-ray diffraction (HRXRD), and micro photoluminescence (PL) spectroscopy. Also reported is our attempt to fabricate and characterize metalsemiconductor-metal photodiode based on these films. The responsivity as a function of wavelength for an MSM GaN/Si(111) detector is a sharp cut-off wavelength at 362 nm. A maximum responsivity of 0.256 A/W was achieved at 358 nm. For Al0.09Ga0.91N film, there is a sharp cut-off wavelength at 340 nm. A maximum responsivity of 0.263 A/W was achieved at 338 nm. In UV spectral region, the detector shows a little decrease from 340 to 200 nm. The responsivity of the MSM drops by nearly an order of magnitude across the cut-off wavelength.
本文研究了在硅(111)上生长GaN和Al0.09Ga0.91N薄膜。本研究使用的主要表征工具是高分辨率x射线衍射(HRXRD)和微光致发光(PL)光谱。本文还报道了基于这些薄膜制备和表征金属-半导体-金属光电二极管的尝试。MSM GaN/Si(111)探测器的响应度是波长的函数,在362 nm处有一个锐利的截止波长。在358nm处达到了0.256 A/W的最大响应度。对于Al0.09Ga0.91N薄膜,在340 nm处有一个锐利的截止波长。在338 nm处的最大响应度为0.263 A/W。在紫外光谱区,从340 nm到200 nm,探测器略有下降。在截止波长范围内,MSM的响应度下降了近一个数量级。
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引用次数: 0
Adsorption property and kinetic studies of activated carbon fibers prepared from tissues by CO2 activation CO2活化制备活性炭纤维的吸附性能及动力学研究
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1213
Z. J. Zhang, J. Li, Z. Q. Li, B. L. Li, N. N. Xing
Well-developed micro and mesoporous activated carbon fibers (ACFs) with fiber structure were prepared from tissue by CO2 activation. The XRD patterns and Raman spectrum indicated ACFs had a graphitic and amorphous structure. The SEM results indicated that the sample exhibited fiber structure with lots of mesoporous, with an average pore size of 2-5 nm. The specific surface area of 1517 m2 /g, micro surface area of 412.9 m2 /g, and total pore volume of 1.194 cm3 /g were obtained at 900°C with CO2 activation for 2 hours. ACFs showed relatively high methylene blue adsorption properties with an equilibrium adsorption capacity of 526 mg/g. The kinetic model of the Pseudo-second-order equation was more suitable for MB adsorption than the Pseudo-first-order equation and Intraparticle diffusion kinetics, with a high correlation coefficient value (R>0.999). The present research provided a new idea of bionics for the manufacture of ACFs and brought forward a creative prospect for achieving energy-related CO2 emissions to net-zero and mitigating global warming.
采用CO2活化法制备了发育良好的具有纤维结构的微孔和介孔活性炭纤维(ACFs)。XRD和拉曼光谱分析表明ACFs具有石墨和非晶结构。SEM结果表明,样品具有大量介孔纤维结构,平均孔径为2 ~ 5 nm。在900℃下,CO2活化2小时,得到比表面积1517 m2 /g,微表面积412.9 m2 /g,总孔容1.194 cm3 /g。ACFs具有较高的亚甲基蓝吸附性能,平衡吸附容量为526 mg/g。拟二阶方程的动力学模型比拟一阶方程和颗粒内扩散动力学模型更适合MB吸附,相关系数较高(R>0.999)。本研究为ACFs的制造提供了一种新的仿生学思路,为实现与能源相关的CO2净零排放和减缓全球变暖提出了一个创造性的前景。
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引用次数: 0
Structure and optical properties of polyaniline-based hybrid nanocomposites by chemical oxidative method 化学氧化法制备聚苯胺基杂化纳米复合材料的结构和光学性能
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1261
H. A. Salih, G. G. Ali, M. M. Uonis
Titanium - polyaniline nanocomposites were prepared using polymerization of aniline. Structure (XRD), surface (SEM, AFM), chemical (FTIR) and optical (UVSpectrophotometer) properties have been examined. The X-ray diffraction pattern observed the PANI/TiO2 has a crystalline nature and the peak intensity increases with TiO2 composition ratio, the results of SEM &AFM images show the surface of TiO2- polyaniline have regular distribution and homogeneous structure. Furthermore, the grain size increases with increasing of TiO2 compositions and was found to be 32.58nm, 36.21nm and 47.67 nm at x= 0.2, 0.5 and 0.8 respectively. Additionally, optical properties show that the absorption intensity increases with TiO2 compositions compared to pure TiO2. Hybrid of TiO2/PANI has a vast attracted attention especially to improve photocatalytic activity. Simple design and high quality of nanocomposites play a crucial role in improving mechanical and physical properties.
采用苯胺聚合法制备了钛-聚苯胺纳米复合材料。结构(XRD),表面(SEM, AFM),化学(FTIR)和光学(uv分光光度计)性能进行了测试。x射线衍射图观察到PANI/TiO2具有结晶性质,且峰强度随TiO2组成比例的增加而增加,SEM和AFM图像结果显示TiO2-聚苯胺表面分布规则,结构均匀。随着TiO2含量的增加,TiO2的晶粒尺寸逐渐增大,在x= 0.2、0.5和0.8时,TiO2的晶粒尺寸分别为32.58nm、36.21nm和47.67 nm。此外,光学性质表明,与纯TiO2相比,TiO2的组成增加了吸收强度。TiO2/聚苯胺杂化物在提高光催化活性方面受到广泛关注。简单的设计和高质量的纳米复合材料对提高材料的力学和物理性能起着至关重要的作用。
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引用次数: 0
Facile synthesis of N-doped TiO2 nanosheets with exposed (001) facets for enhancing photocatalytic activity 具有暴露(001)面的n掺杂TiO2纳米片的简单合成以增强光催化活性
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1147
Y. Sun, Y. Zhong, X. Luo, Y. J. Duan, K. Lei, L. J. Mao, W. Feng
Nitrogen-doped TiO2 with exposed (001) facets was prepared by hydrothermal method using TiN as precursor. The effect of the proportion of HF and HCl on the crystal structure, morphology, optical properties and photocatalytic activity were investigated. The photocatalytic performance of N-doped TiO2 nanosheets was evaluated by the degradation of methylene blue (MB) under xenon lamp light source. The results showed that TiO2 demonstrated nanorod structure with a single rutile phase in the absence of HF while anatase TiO2 exhibited nanosheet structure with exposed (001) facets in the presence of HF. With the increase of HF addition, the degradation rate of the N-doped TiO2 decreased gradually. When the addition of HF was 1 mL, TiO2 showed the highest photocatalytic activity, which was mainly attributed to the large specific surface area and optimal percentage of exposed (001) facets.
以TiN为前驱体,采用水热法制备了暴露(001)表面的氮掺杂TiO2。考察了HF和HCl的比例对晶体结构、形貌、光学性能和光催化活性的影响。通过氙灯光源对亚甲基蓝(MB)的降解,考察了n掺杂TiO2纳米片的光催化性能。结果表明,在不含HF的情况下,TiO2表现为单一金红石相的纳米棒结构;而在含HF的情况下,锐钛矿型TiO2表现为暴露(001)面的纳米片结构。随着HF添加量的增加,n掺杂TiO2的降解率逐渐降低。当HF添加量为1 mL时,TiO2表现出最高的光催化活性,这主要归因于较大的比表面积和最佳的暴露百分率(001)。
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引用次数: 0
Fabrication of lead oxide nanoparticles by green synthesis method for photovoltaic applications 绿色合成法制备光伏用氧化铅纳米颗粒
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1225
A. A. Salih, W. K. Abad, S. A. Fadaam, B. H. Hussein
PbO NPs have been prepared by green synthesis. The diffraction patterns of α-PbO-NPs are shown by the XRD pattern, and the β-PbO-NPs have proven the tetragonal and orthorhombic structure. PbO has an optical energy gap of 4.2 eV. The FT-IR observed bond at 676 cm-1 attributed to the existence of PbO stretch. Nanoparticals with spherical and semi-spherical shapes are formed, as seen in the SEM image. The average particle size was under 100 nm. Fabrication and characterization of a high performance Ag/PbO/PSi/pSi/Ag heterojunction photodetector. The photodetector's responsivity was 0.7 A/W at 850 nm. The maximum detectivity and quantum efficiency spectra 1.009 ×1013 at 850 nm and 3×102 at 200nm which indicates that PbO NPs made using this technique have a good chance of being used to create porous silicon photodetectors with high performance heterojunctions.
采用绿色合成方法制备了PbO NPs。XRD图显示了α-PbO-NPs的衍射图,证实了α-PbO-NPs具有四方和正交结构。PbO的光能隙为4.2 eV。FT-IR观察到的键位于676 cm-1,这归因于PbO拉伸的存在。形成球形和半球形的纳米颗粒,如扫描电镜图像所示。平均粒径在100 nm以下。高性能Ag/PbO/PSi/ PSi/ Ag异质结光电探测器的制备与表征。光电探测器在850 nm处的响应率为0.7 A/W。在850 nm处的最大探测率和量子效率谱为1.009 ×1013,在200nm处的最大量子效率谱为3×102,这表明利用该技术制备的PbO NPs很有可能用于制备具有高性能异质结的多孔硅光电探测器。
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引用次数: 0
Insight into electronic, magnetic and optical properties of KMnxNb1-xO3 compound KMnxNb1-xO3化合物的电子、磁性和光学性质研究
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1305
S. A. Aldaghfag, M. Ishfaq, S. Saleem, M. Yaseen, M. Zahid, M. Shaheen
Density functional theory (DFT) based calculations are performed to study the physical features of Mn doped KNbO3. The spin resolved electronic band structure (BS) and density of states (DOS) are investigated that confirmed the half-metallic ferromagnetic (HMFM) character at x=12.5 and 25% Mn concentration. The energy gap of pure KNbO3 is found to majority influenced by Mn-3d states which introduces new states in the vicinity of Fermi level. The optical features (dielectric function, absorption coefficient, extinction coefficient, refractive index and optical conductivity) are examined to further reveal the role of Mn doping on the KNbO3 compound for optical devices. Finally in magnetic properties, the total magnetic moment of 2.98 and 3.68 μB which is mainly originated from Mn-3d along with weak contribution from K, Nb, and O. Results revealed that KMnxNb1-xO3 compound is a favorable candidate for optoelectronics and spintronics gadgets applications.
采用密度泛函理论(DFT)对Mn掺杂KNbO3的物理特性进行了研究。研究了自旋分辨电子能带结构(BS)和态密度(DOS),证实了x=12.5和25% Mn浓度下半金属铁磁性(HMFM)的性质。发现纯KNbO3的能隙主要受Mn-3d态的影响,Mn-3d态在费米能级附近引入了新的态。研究了光学特性(介电函数、吸收系数、消光系数、折射率和光电导率),进一步揭示了Mn掺杂对光学器件中KNbO3化合物的作用。最后,在磁性能方面,KMnxNb1-xO3化合物的总磁矩分别为2.98和3.68 μB,主要来源于Mn-3d, K、Nb和o的贡献较小。结果表明,KMnxNb1-xO3化合物是光电子和自旋电子器件的良好候选材料。
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引用次数: 0
Influence of the isothermal annealing time on structural morphological, and photocatalytic characters of BiT/ZnWO4 composite 等温退火时间对BiT/ZnWO4复合材料结构、形态和光催化性能的影响
4区 材料科学 Q4 Materials Science Pub Date : 2023-10-30 DOI: 10.15251/djnb.2023.184.1315
H. Menasra, Z. Necira, K. Bounab, C. Benbrika, L. Smaili
The abbreviated composite Bi4Ti3O12/ZnWO4 (BIT/ZW) was produced using the molten salt technique at 800°C. The impact of isothermal annealing time, in the second step, on the structural, morphological, and photocatalytic properties was investigated. X-ray diffraction (XRD) confirmed the formation of composites with varying proportions (76.8% BIT, 20.2% ZW), (71% BIT, 22.8% ZW), and (56.4% BIT, 36.6% ZW) at annealing times of 4, 6, and 8 hours at 950°C, respectively. A minor amount of pyrochlore phases (<7%) was observed. Increasing the annealing time affected the crystallinity of the composites. The crystallite size and grain size of BIT and ZnWO4 decreased with longer annealing times, leading to a reduction in the band gap from 2.95 to 2.83 eV. The composite (76.8% BIT, 20.2% ZW) exhibited photocatalytic activity that was two times higher for degrading methylene blue (MB) in the dark compared to the other composites, but showed an improvement in degradation under solar irradiation from 70% to 72.18%. The results indicate that annealing isothermal time can effectively modify the properties of the composites, creating a proven heterojunction between BIT and ZnWO4.
采用熔盐法在800℃下制备了Bi4Ti3O12/ZnWO4 (BIT/ZW)简略复合材料。研究了第二步等温退火时间对结构、形态和光催化性能的影响。x射线衍射(XRD)证实,在950℃下退火4、6、8小时后,形成了不同比例(76.8% BIT, 20.2% ZW)、(71% BIT, 22.8% ZW)和(56.4% BIT, 36.6% ZW)的复合材料。观察到少量的焦绿石相(<7%)。延长退火时间会影响复合材料的结晶度。随着退火时间的延长,BIT和ZnWO4的晶粒尺寸和晶粒尺寸减小,带隙从2.95 eV减小到2.83 eV。该复合材料(76.8% BIT, 20.2% ZW)对亚甲基蓝(MB)的光催化活性比其他复合材料高2倍,但在太阳照射下的降解率从70%提高到72.18%。结果表明,等温退火时间可以有效地改变复合材料的性能,在BIT和ZnWO4之间形成了成熟的异质结。
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引用次数: 0
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Digest Journal of Nanomaterials and Biostructures
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