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PLA/starch biodegradable fibers obtained by the electrospinning method for micronutrient mineral release 静电纺丝法制备PLA/淀粉生物可降解纤维,用于微量营养素矿物释放
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023011
J. Malafatti, Thamara Machado de Oliveira Ruellas, C. R. Sciena, E. Paris
Developments in nanofibers seek to increasingly expand the field of support and release of actives, such as fertilizers. Using nanofibers as materials for mineral nutrients aims to increase the efficiency of contact release of the fertilizer to the plant root in the soil. Poly lactic acid (PLA) is a polymer with biocompatibility characteristics and spinning conditions. The starch biopolymer combined with PLA can improve the biodegradation properties and hydrophilicity of the fibers and allow the solubilization of the fertilizer source for the plant. Thus, the present paper sought to find a polymeric matrix in the form of PLA/starch nanofibers that could act in the release of the mineral micronutrient manganese as a model asset. The electrospinning method was employed to obtain the fibers varying the starch concentration from 10 to 50% (w/w) in the polymeric matrix. The nanocomposite containing manganese carbonate as a source of Mn2+ ions was produced from the best membrane composition. The results showed that the analyzed PLA/starch blends with 20% (w/w) provided better fiber affinity with water, which is fundamental for fiber degradation time. Regarding fertilizer release, the starch present in the PLA fiber at a concentration of 20% (m/m) promoted better control in the release of Mn2+. The total release occurred after 5 d in contact with the 2% citric acid extractive medium. Thus, PLA/starch fiber becomes an alternative in the packaging of particulate fertilizers, providing increased contact area during root application with gradual delivery of mineral nutrients and minimizing loss by leaching.
纳米纤维的发展寻求越来越多地扩展支持和释放活性物质的领域,如肥料。利用纳米纤维作为矿质养分的材料,旨在提高土壤中肥料向植物根系接触释放的效率。聚乳酸(PLA)是一种具有生物相容性和纺丝条件的聚合物。淀粉生物聚合物与聚乳酸的结合可以提高纤维的生物降解性能和亲水性,并为植物提供增溶肥料源。因此,本文试图找到一种聚乳酸/淀粉纳米纤维形式的聚合物基质,它可以作为模型资产在矿物质微量营养素锰的释放中起作用。采用静电纺丝法制备了淀粉浓度为10% ~ 50% (w/w)的聚合物纤维。采用最佳膜组分制备了以碳酸锰为锰离子源的纳米复合材料。结果表明,20% (w/w)的PLA/淀粉共混物具有较好的纤维亲水性,这是延长纤维降解时间的基础。在肥料释放方面,PLA纤维中淀粉浓度为20% (m/m)时,对Mn2+的释放有较好的控制作用。与2%柠檬酸萃取剂接触5 d后,总释放量达到100%。因此,聚乳酸/淀粉纤维成为颗粒肥料包装的替代品,在根施用过程中提供更大的接触面积,逐渐输送矿物质营养,并最大限度地减少浸出损失。
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引用次数: 3
The performance of radar absorption of MnxFe3–xO4/rGO nanocomposites prepared from iron sand beach and coconut shell waste 研究了以铁沙滩和椰壳废料为原料制备的MnxFe3-xO4 /rGO纳米复合材料的雷达吸收性能
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023013
Yana Fajar Prakasa, S. Sumari, A. Santoso, Muhammad Roy Asrori, R. Cahyanti

In this work, the Fe3O4 nanoparticles from natural iron sand were doped with Mn and combined with reduced-graphene oxide (rGO) to obtain MnxFe3–xO4/rGO nanocomposites with mole fraction variations of the Mn of 0.25, 0.5, and 0.75. The crystalline phase of the synthesized MnxFe3–xO4/rGO nanocomposites formed an amorphous phase. The presence of rGO was observed through EDX results. The magnetical properties of MnxFe3–xO4/rGO nanocomposites were shown by decreasing the Br, HcJ, Hmax along with increasing of Mn doping. Interestingly, increasing rGO and Mn composition made the absorption bandwidth of the MnxFe3–xO4/rGO nanocomposites wider, so that the radar absorption also increased marking by the greater reflection loss that reached −11.95 dB. The increase in the radar absorption performance of MnxFe3–xO4/rGO nanocomposites came from the efficient complementarity between dielectric loss and magnetic loss and interfacial polarization between Fe3O4 doped Mn and rGO.

在本研究中,将天然铁砂中的Fe3O4纳米颗粒掺杂Mn,并与还原氧化石墨烯(rGO)结合,得到Mn摩尔分数分别为0.25、0.5和0.75的MnxFe3-xO4 /rGO纳米复合材料。合成的MnxFe3-xO4 /rGO纳米复合材料的晶相形成非晶相。通过EDX结果观察到氧化石墨烯的存在。MnxFe3-xO4 /rGO纳米复合材料的磁性能随Mn掺杂量的增加而降低Br、HcJ、Hmax。有趣的是,增加rGO和Mn的成分,使MnxFe3-xO4 /rGO纳米复合材料的吸收带宽变宽,从而使雷达吸收也增加了标记,反射损失更大,达到- 11.95 dB。MnxFe3-xO4 /rGO纳米复合材料雷达吸收性能的提高来自于介质损耗和磁损耗之间的有效互补以及Fe3O4掺杂Mn与rGO之间的界面极化。
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引用次数: 1
Effect of the calcination temperature of the FTO/PbS cathode on the performance of a quantum dot-sensitized solar cell FTO/PbS阴极煅烧温度对量子点敏化太阳能电池性能的影响
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023023
H. Tung, H. Dan, Dang Huu Phuc
As a cheaper alternative to the industrial Pt electrode used in quantum-sensitized solar cells, the electrophoresis process is employed to create the low-cost FTO/PbS cathode. For structural cubic and sizes ranging from 40 nm to 200 nm, structure and morphology were investigated using high-resolution scanning electron microscopy and X-ray diffraction. The conversion efficiency of solar cells is significantly impacted by the calcination temperatures of cathodes at 100 ℃, 150 ℃, 200 ℃, and 300 ℃ under vacuum. The FTO/PbS cathode electrode was therefore calcined at 150 ℃ with a maximum efficiency of 3.938%. This happens as a result of the complete fusion of PbS nanoparticles with crystal at 150 ℃, which reduces resistance and increases electron lifetime compared to other temperature combinations.
作为量子敏化太阳能电池中使用的工业Pt电极的廉价替代品,电泳工艺被用于制造低成本的FTO/PbS阴极。对于结构立方和尺寸范围从40 nm到200 nm的材料,使用高分辨率扫描电子显微镜和x射线衍射研究了其结构和形貌。阴极在真空条件下分别在100℃、150℃、200℃和300℃煅烧,对太阳能电池的转换效率有显著影响。因此,FTO/PbS阴极电极在150℃下煅烧,最高效率为3.938%。这是由于PbS纳米粒子与晶体在150℃下完全融合的结果,与其他温度组合相比,这降低了电阻并增加了电子寿命。
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引用次数: 0
Energy consumption and surface roughness maps for low and moderate speed machining of Aluminum alloy 2014: An experimental study 铝合金低、中速加工能耗与表面粗糙度图2014:实验研究
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023032
U. Shaukat, S. Gohari, T. Molla
The rising energy prices and soaring environmental concerns have put an immense pressure on the wide usage of machining processes. The total power consumption during machining includes the power consumed by the machine itself and the power used to remove the material from the workpiece. An accurate prediction of energy consumption during the machining process is the basis for energy reduction. In this study, the specific cutting energy and surface finish for low and moderate-speed orthogonal machining of the aluminum alloy 2014 are evaluated. The measured values for the specific cutting energy and surface roughness are presented as maps on a grid, which is based on the machining parameters including the following: (1) cutting speed and (2) undeformed chip thickness. The specific cutting energy map depicts low energy consumption values of 0.52 J/mm3 for the aluminum alloy 2014 at medium speed machining. The roughness maps depict high roughness values at high cutting speeds. Both maps help in optimizing the machining process to achieve a required surface roughness with minimal energy consumption. A review of a specific cutting energy map demonstrates that energy consumption decreases by increasing the cutting speeds. The decrease in energy consumption at moderate speeds corresponds to the low cutting forces. This potentially happens as a result of thermal softening of the material caused by adiabatic heating. This subsequently leads to an increase in the machinability of the aluminum alloy 2014 at moderate cutting speeds. Furthermore, the decreasing chip thickness and increasing shear angle as a result of increasing the cutting speed confirms the increased machinability of the workpiece at moderate speeds.
能源价格的上涨和环境问题的加剧给机械加工工艺的广泛应用带来了巨大的压力。加工过程中的总功率消耗包括机器本身消耗的功率和用于从工件中去除材料的功率。准确预测加工过程中的能耗是降低能耗的基础。在本研究中,对铝合金2014低、中速正交加工的切削能和表面光洁度进行了评价。比切削能和表面粗糙度的测量值以映射的形式呈现在网格上,网格基于加工参数,包括:(1)切削速度和(2)未变形切屑厚度。特定切削能量图描述了2014铝合金中速加工时的低能耗值为0.52 J/mm3。粗糙度图描绘了高切削速度下的高粗糙度值。这两种图都有助于优化加工过程,以最小的能耗达到所需的表面粗糙度。对特定切削能量图的回顾表明,通过提高切削速度可以降低能耗。在中速下能量消耗的减少与低切削力相对应。这可能是由于绝热加热引起的材料热软化而发生的。这随后导致铝合金2014在中等切削速度下的可加工性增加。此外,随着切削速度的提高,切屑厚度的减小和剪切角的增大证实了在中速下工件可加工性的提高。
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引用次数: 0
Thermodynamic explanation and criterion for the exhibition of melting inability in molecular species 分子种类中不熔化性表现的热力学解释和判据
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023035
C. Tsioptsias
Thermodynamic properties of matter e.g., melting point, are important for various applications. However, in some substances the primary observed effect upon heating is decomposition which in some cases is accompanied by fluidization. Thus, it would be very useful to be able to predict if a given substance will be able to melt or will exhibit melting inability upon heating. In this work, a thermodynamic explanation for the melting inability of molecular solids is provided and a corresponding criterion is proposed for the prediction of melting ability or inability of a given substance. One key concept is to study the strength of the weakest chemical bond rather than overall enthalpy of reaction. This arises from the fact that if decomposition occurs, then, regardless of the extent of decomposition, the transition cannot be considered to be melting. The criterion can be combined with sophisticated modeling in order to derive accurate values. Here, a simple method is proposed and an approximate index is developed which allows for a rapid and massive implementation of the criterion. The index is based on the concept of group contributions methods (estimation of the enthalpy of the maximum possible interactions, ${mathit{Delta}} H_{max }$) and on a distorted version of Trouton's rule (correlation of $ {mathit{Delta}} H_{max }$ with the heat required for melting). The correlation factor (${x}_{melting}$) was found to be equal to 40.6%. The index is successfully applied in various organic substances, including (bio)molecules of pharmaceutical/nutraceutical interest. Index values between −30 and 0 correspond to marginal cases of rather high uncertainty. Positive index values clearly point out melting inability. The proposed index successfully predicts the melting ability/inability in more than 80% of the studied substances.
物质的热力学性质,例如熔点,在各种应用中都很重要。然而,在某些物质中,加热后观察到的主要影响是分解,在某些情况下还伴有流化。因此,能够预测某一特定物质在加热后是否能够熔化或表现出不能熔化是非常有用的。在这项工作中,提供了分子固体不能熔化的热力学解释,并提出了相应的标准来预测给定物质的熔化能力或不能熔化。一个关键的概念是研究最弱化学键的强度,而不是整个反应焓。这源于这样一个事实,即如果分解发生了,那么,不管分解的程度如何,过渡都不能被认为是熔化。该准则可以与复杂的建模相结合,以获得准确的值。在这里,提出了一种简单的方法,并制定了一个近似的指标,允许快速和大规模的实施准则。该指数基于群体贡献方法的概念(估计最大可能相互作用的焓,${mathit{Delta}} H_{max}$)和Trouton规则的扭曲版本(${mathit{Delta}} H_{max}$与熔化所需的热量的相关性)。相关因子${x}_{熔化}$为40.6%。该指数成功地应用于各种有机物质,包括(生物)分子的制药/营养保健的兴趣。指数值在- 30和0之间对应于相当高不确定性的边缘情况。正的指数值清楚地表明熔点不能熔化。所提出的指数成功地预测了80%以上所研究物质的熔化能力/不熔化能力。
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引用次数: 0
Investigating parametric homogenization models for natural frequency of FGM nano beams 研究FGM纳米光束固有频率的参数均匀化模型
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023048
Abdelhak Berkia, Billel Rebai, Bilal Litouche, Soufiane Abbas, Khelifa Mansouri

This research focuses on exploring the free vibration behavior of functionally graded (FG) nano-beams. To calculate the effective properties of the FG nano-beam, which varies solely in the thickness direction, the four homogenization schemes Mori-Tanaka, Tamura, Reuss and Voigt are employed. This study employs high-order shear deformation nano-beam theory and derives the governing equations of motion using nonlocal differential constitutive relations of Eringen. Hamilton's principle is utilized in conjunction with the refined three variables beam theory. The consideration of a length scale parameter accounts for small-scale effects. Analytical solutions are obtained for a simply supported FG nano-beam and compared with existing literature solutions. The research also investigates the influence of different homogenization schemes, the nonlocal parameter, beam aspect ratio and various material compositions on the dynamic response of the FG nano-beam.

& lt; abstract>本研究重点探讨了功能梯度纳米梁的自由振动特性。为了计算仅在厚度方向上变化的FG纳米束的有效性能,采用了Mori-Tanaka、Tamura、Reuss和Voigt四种均匀化方案。本文采用高阶剪切变形纳米梁理论,利用Eringen非局部微分本构关系推导出纳米梁的运动控制方程。哈密顿原理与改进的三变量光束理论结合使用。长度尺度参数的考虑考虑了小尺度效应。得到了简支FG纳米梁的解析解,并与已有的解进行了比较。研究了不同均质方案、非局部参数、光束长径比和不同材料组成对FG纳米梁动态响应的影响。& lt; / abstract>
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引用次数: 0
The effect of recrystallization annealing on the tungsten surface carbidization in a beam plasma discharge 再结晶退火对束流等离子放电中钨表面渗碳的影响
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023030
M. Skakov, V. Baklanov, G. Zhanbolatova, A. Miniyazov, I. Sokolov, Yernat Kozhakhmetov, T. Tulenbergenov, Nuriya Mukhamedova, O. Bukina, A. Gradoboev
Tungsten was chosen as the plasma facing material (PFM) of the ITER divertor. However, graphite and carbon-graphite materials are used as PFM in some research thermonuclear facilities, including the Kazakhstan materials science tokamak. This circumstance determines the interest in continuing the study of the formation of mixed layers under plasma irradiation. This article is devoted to the study of the effect of preliminary recrystallization annealing on the carbidization of the tungsten surface in a beam-plasma discharge (BPD), which is one of the ways to simulate the peripheral plasma of a tokamak. Experiments on preliminary isochoric and isothermal annealing of tungsten samples were carried out in the mode of direct heating of tungsten samples by an electron beam. The carbidization of tungsten samples after annealing was carried out in a methane atmosphere in the BPD at a temperature of 1000 ℃ for a duration of 3600 s. Optical microscopy (OM) and X-ray diffraction were used to analyze the structure of the tungsten surface. It has been established that differences in the structure arising during recrystallization annealing affect the transfer of carbon atoms in the near-surface area of tungsten and the formation of tungsten carbides (WC or W2C).
选择钨作为ITER转流器的等离子体表面材料(PFM)。然而,石墨和碳石墨材料在一些研究热核设施中用作PFM,包括哈萨克斯坦材料科学托卡马克。这种情况决定了继续研究等离子体辐照下混合层形成的兴趣。本文研究了在束等离子体放电(BPD)中,预再结晶退火对钨表面渗碳的影响。束等离子体放电是模拟托卡马克外围等离子体的一种方法。采用电子束直接加热钨样品的方式,对钨样品进行了初步等时和等温退火实验。退火后的钨样品在BPD的甲烷气氛中,在1000℃的温度下,持续3600 s。利用光学显微镜(OM)和x射线衍射分析了钨表面的结构。结果表明,再结晶退火过程中产生的结构差异影响了钨近表面碳原子的转移和碳化钨(WC或W2C)的形成。
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引用次数: 1
Mechanical properties of graphene nanoplatelets reinforced glass/epoxy composites manufactured using resin film infusion process 石墨烯纳米片增强玻璃/环氧复合材料的力学性能
IF 1.8 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023038
Neeraj Wayzode, V. Suryawanshi
Nanofillers as secondary reinforcement in polymeric composites have shown promising results on improvement of mechanical properties of the polymeric composites. However, due to the in-plane resin path, filtration of the nanofillers through fabric during processing is a major challenge in liquid infusion processes such as resin transfer molding. In resin film infusion process, the resin travels in thickness direction and due the shorter resin path, the possibility of filtration is minimal. In this study, resin film infusion (RFI) process is used to fabricate graphene platelets reinforced glass/epoxy hybrid composites. First, the resin films with 0.4 and 0.8 percent of graphene nanoplatelets (GNPs) were manufactured using solvent casting process. Then, these films were used to fabricate composites using resin film infusion process. Mechanical characterization tests, namely tensile, flexural and short beam, were performed. Tensile strength of the 0.4% and 0.8% GNPs reinforced composites was 36.13% and 22.23% higher, respectively, than that of baseline composites. Flexural strength 0.4% and 0.8% GNPs modified composites was 24.96% higher and 32% lower, respectively, compared to baseline composite. Lastly, minimal change was observed in short beam shear strength due to GNPs reinforcement. Higher void volume fraction of 1.7% and 4.5% as compared to baseline composites observed in 0.4% and 0.8% GNPs modified composites respectively.
纳米填充剂作为二次增强剂在提高聚合物复合材料力学性能方面显示出良好的效果。然而,由于树脂的平面内路径,纳米填料在加工过程中通过织物的过滤是液体注入工艺(如树脂传递成型)的主要挑战。在树脂膜注入过程中,树脂沿厚度方向移动,由于树脂路径较短,过滤的可能性很小。本研究采用树脂膜灌注(RFI)工艺制备石墨烯薄片增强玻璃/环氧复合材料。首先,采用溶剂铸造工艺制备了含有0.4%和0.8%石墨烯纳米片(GNPs)的树脂薄膜。然后,将这些薄膜采用树脂膜灌注工艺制备复合材料。力学特性测试,即拉伸,弯曲和短梁,进行了。0.4%和0.8% GNPs增强复合材料的抗拉强度分别比基线复合材料提高36.13%和22.23%。与基线复合材料相比,0.4%和0.8% GNPs改性复合材料的抗弯强度分别提高了24.96%和32%。最后,由于GNPs加固,短梁抗剪强度变化最小。与基线复合材料相比,0.4%和0.8% GNPs改性复合材料的空隙体积分数分别提高了1.7%和4.5%。
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引用次数: 0
Cu-based mutlinary sulfide nanomaterials for photocatalytic applications 光催化应用的cu基多元硫化物纳米材料
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023049
Liang Wu

Due to their environmentally benign elemental components, suitable bandgap and high absorption coefficient in the visible-light range, Cu-based multinary sulfides exhibit excellent photocatalytic properties. Moreover, the adjustable atomic structure and unique electronic state of Cu-based multinary sulfide semiconductors can boost their ability to absorb visible light. In this review, we provide a summary of recent progress in photocatalytic applications of Cu-based multinary sulfide nanomaterials, including Cu-based ternary sulfides (CuInS2, CuIn5S8, Cu3SnS4, CuFeS2, etc.) and Cu-based quaternary sulfides (CuZnInS, Cu2ZnSnS4, CuZnGaS, CuInGaS, etc.). We start with a review of the bandgap alignments of Cu-based ternary sulfides and Cu-based quaternary sulfides, which are the key factors for the photocatalytic activity of semiconductor photocatalysts. Then, we discuss the advancements in photocatalytic applications of Cu-based multinary sulfide photocatalysts, including photocatalytic H2 production, CO2 reduction, organic synthesis and degradation of pollutants and photoelectrochemical H2 production. Finally, we end this review with a summary of the current challenges and opportunities of Cu-based multinary sulfides in future studies.

& lt; abstract>cu基多硫化物由于其对环境无害的元素成分、合适的带隙和在可见光范围内较高的吸收系数,表现出优异的光催化性能。此外,铜基多硫化物半导体可调节的原子结构和独特的电子态可以提高其吸收可见光的能力。本文综述了近年来cu基多硫化物纳米材料在光催化应用方面的最新进展,包括cu基三元硫化物(CuZnInS、Cu<sub>2</sub>; Cu< 5</sub>;sub>8</sub>; Cu< 3</sub>; sn>4& gt; /sub>; CuFeS<sub>2</sub>)和cu基四元硫化物(CuZnInS、Cu<sub>2</sub>ZnSnS<sub>4</sub>)。本文首先综述了影响半导体光催化剂光催化活性的关键因素cu基三元硫化物和cu基四元硫化物的带隙排列。然后,讨论了cu基多硫化物光催化剂的光催化应用进展,包括光催化H<sub>2</sub>生产、CO< sub> 2 & lt; / sub>还原,有机合成和降解污染物和光电化学H< 2</sub>生产。最后,我们总结了当前cu基多元硫化物在未来研究中的挑战和机遇。& lt; / abstract>
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引用次数: 0
Possible magnetic performances of graphene-oxide and it's composites: A brief review 氧化石墨烯及其复合材料可能的磁性研究进展
Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-01-01 DOI: 10.3934/matersci.2023043
Sekhar Chandra Ray

Carbon-based nanostructured materials are very promising for spintronic applications due to their weak spin-orbit coupling and potentially providing a long spin lifetime. Nanostructured carbons are not magnetic materials, but intrinsic magnetic behavioral nanostructure carbon materials could be fabricated through qualitative alterations. On alterations of carbon nanostructured materials, it changes their critical temperature and magneto-crystalline anisotropy energy that could be useful as favorable magnetic materials for different magnetic/electromagnetic device-based applications. Different processes are used for the alteration of nanostructure carbon materials like chemical doping, introducing defects, changing the density of states, functionalization, intercalation, forming heterostructure and fabricating nanocomposites layered semiconductor materials. Among the carbon-based derived nanostructured materials, the graphene oxide (GO) gets attracted towards the magnet forming in the spin-like structure across the area of the magnet. Due to its magnetic behaviour, it is used for the adsorption of metals and radionuclides and to make nonconductive oxide-metal. In this review article, the basics of magnetic behavioral change of the carbon-based GO/GO-nanocomposites nanostructured materials are described by gathering information from the literature that were/are reported by different researchers/research groups worldwide.

& lt; abstract>碳基纳米结构材料由于其弱自旋-轨道耦合和可能提供较长的自旋寿命,在自旋电子应用中非常有前途。纳米碳不是磁性材料,但可以通过质变制备具有本征磁性行为的纳米碳材料。通过改变碳纳米结构材料的临界温度和磁晶各向异性能,可以为不同的磁性/电磁器件应用提供有利的磁性材料。通过化学掺杂、引入缺陷、改变态密度、功能化、插层、形成异质结构和制备纳米复合层状半导体材料等不同的工艺改变了纳米碳材料的结构。在碳基衍生的纳米结构材料中,氧化石墨烯(GO)被磁铁吸引,形成了横跨磁铁区域的自旋结构。由于它的磁性,它被用来吸附金属和放射性核素,并制造不导电的金属氧化物。在这篇综述文章中,通过收集来自世界各地不同研究人员/研究小组报告的文献信息,描述了碳基氧化石墨烯/氧化石墨烯纳米复合材料的磁性行为变化的基本原理。& lt; / abstract>
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引用次数: 0
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