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2021 IEEE 11th International Conference Nanomaterials: Applications & Properties (NAP)最新文献

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Transmission Spectra Investigation of Nanoporous Al2O3 Matrices Filled with KDP, ADP and TGS Crystals at Visible, NIR, and SubTerahertz Ranges KDP, ADP和TGS晶体填充纳米多孔Al2O3基质在可见光,近红外和亚太赫兹范围内的透射光谱研究
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568558
N. Andrushchak, V. Adamiv, V. Haiduchok, I. Teslyuk, Y. Yashchyshyn, A. Andrushchak
In this paper, the modified technology of nanoporous aluminum oxide (Al2O3) matrices filling with the KDP, ADP, and TGS crystals is proposed. The transmission spectra of the grown structures were studied at 300 -3000 nm and 50-1200 GHz spectral ranges. Because of the performed investigation, due to the significant transmission of nanoporous matrices in the terahertz range, in-depth analysis needs to be performed for their use as substrates for the implementation of nanoplasmonic devices, given the regular (periodic) structure of nanopores in these matrices.
本文提出了KDP、ADP和TGS晶体填充纳米多孔氧化铝(Al2O3)基体的改性技术。研究了生长结构在300 ~ 3000 nm和50 ~ 1200 GHz的透射光谱。由于所进行的研究,由于纳米孔基质在太赫兹范围内的显著传输,考虑到这些基质中纳米孔的规则(周期性)结构,需要对其作为实现纳米等离子体器件的衬底进行深入分析。
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引用次数: 1
Clustering in Water-Propanol Solutions 水-丙醇溶液中的聚类
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568589
N. Atamas, D. Gavryushenko, G. Taranyk, V. Kashchenko
The correct method for the determination of the structure of water-alcohol solution at different concentration by using Monte Carlo (MC) simulation ware developed and was used to study of aqueous solution of propanol. It was found that at the concentrations lower than $X_{pr} sim 0.04$ mole propanol molecules do not influence on the physical-chemical properties of water in water-propanol solution; at the concentration $X_{pr} sim 0.2$ mole the fluctuations in the form of the clusters of propanol molecules at concentration was determined; at the concentration range $X_{pr} sim (0.3-0.38)$ mole propanol molecules form the micelles.
建立了用蒙特卡罗(MC)模拟测定不同浓度水醇溶液结构的正确方法,并将其应用于丙醇水溶液的研究。结果表明,在低于0.04摩尔的浓度下,丙醇分子对水-丙醇溶液中水的理化性质没有影响;在浓度$X_{pr} sim 0.2$ mol时,测定了浓度下丙醇分子团簇形态的波动;在浓度范围$X_{pr} sim (0.3 ~ 0.38)$ mol丙醇分子形成胶束。
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引用次数: 0
Giant Magnetoresistive Effect in Magnetically Ordered Asymmetric Sandwiches Based on Co and Fe 基于Co和Fe的磁有序非对称夹层中的巨磁阻效应
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568557
Yu.M. Shabelnyk, A. Chornous, L. Dekhtyaruk, D. Saltykov, Y. Shkurdoda, P. Pavlov
Using two-point [1], [2] and resistor [3] –[8] models, an analysis of the effect of giant magnetoresistance (GMR) in an asymmetric (the magnetic components of a conductor are made of different ferromagnetic metals or different alloys based on them, or one component is an alloy and the other is a metal) magnetically ordered three-layer film (sandwich) was carried out depending on the change in the thickness of the metal covering magnetic layer dm2 and it was shown that when the approximate equality $d_{m1}cong d_{m2}(d_{m1}$- thickness of the base magnetic layer, $d_{n}-$ thickness of the non-magnetic layer (spacer)) the value of the GMR effect reaches its maximum due to the absence of the shunting effect. Using the sandwich model with an ultrathin interlayer, it is theoretically shown that with the experimentally measured amplitude value of the magnetoresistance ratio (MRR) and knowledge of the asymmetry parameter in spin-polarized electron scattering in the base magnetic layer, it is theoretically possible to calculate the above mentioned asymmetry parameter in the covering magnetic layer.
利用两点[1],[2]和电阻[3]-[8]模型,分析了不对称(导体的磁性成分由不同的铁磁性金属或基于它们的不同合金制成)中巨磁电阻(GMR)的影响。根据覆盖磁性层的金属厚度dm2的变化进行了磁性有序三层薄膜(夹层)的计算,结果表明,当近似等于$d_{m1}cong d_{m2}(d_{m1}$-基磁性层的厚度,$d_{n}-非磁性层(间隔层)的厚度)时,由于没有分流效应,GMR效应的值达到最大值。利用超薄夹层模型,从理论上证明,根据实验测量的磁阻比(MRR)幅值和基磁层中自旋极化电子散射的不对称参数,理论上可以计算覆盖磁层中的上述不对称参数。
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引用次数: 0
Study of Structure of Defect Centers in Europium Vanadate Nanoparticles with Heterovalent Dopants 掺杂钒酸铕纳米颗粒缺陷中心结构的研究
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568532
O. Chukova, T. Voitenko, Houri Sadat Rahimi Mosafer, S. Nedilko, A. Papadopoulos, W. Paszkowicz, S. Nedilko, E. Stratakis, M. Etter
The EuVO4 nanoparticles doped with Ca2+ impurities were synthesized by citrate-nitrate sol-gel method and investigated. Diffuse reflection spectra of the EuVO4:Ca samples contain two additional bands around 400 and 470 nm those were not observed for the undoped EuVO4. These bands were ascribed to Ca-induced defects in the vanadate crystal lattice. Origin of these defects is studied taking into account results of high resolution XRD measurements. The additive XRD peaks were found for the Eu0.8Ca0.2VO4, sample. These peaks were identified as traces of the Ca2V2O7 second crystal phase in the synthesized nanoparticles. The maximal concentrations of the Ca2+ heterovalent impurity permits to keep single phase EuVO4:Ca sol-gel nanoparticles were estimated.
采用柠檬酸盐-硝酸盐溶胶-凝胶法制备了掺杂Ca2+杂质的EuVO4纳米粒子,并对其进行了研究。EuVO4:Ca样品的漫反射光谱包含400和470 nm左右的两个额外波段,这些波段在未掺杂的EuVO4中没有观察到。这些条带是由钒酸盐晶格中的钙缺陷引起的。结合高分辨率XRD测量结果,对这些缺陷的成因进行了研究。在Eu0.8Ca0.2VO4,样品中发现了添加剂的XRD峰。这些峰被认为是合成纳米颗粒中Ca2V2O7第二晶相的痕迹。估计了Ca2+杂价杂质允许保持单相EuVO4:Ca溶胶-凝胶纳米粒子的最大浓度。
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引用次数: 0
Structure and Properties of Ti-B-C Films Deposited by DC Magnetron Sputtering of TiB2 and B4 C Targets TiB2和b4c靶材直流磁控溅射制备Ti-B-C薄膜的结构与性能
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568512
V. Ivashchenko, A. Onoprienko, P. Scrynskyy, Andriy Kozak, E. Olifan, A. Kovalchenko, A. Sinelnitchenko, Alexander Marchuk
The films in Ti-B-C system have been deposited onto Si (100) substrates by dual direct current magnetron sputtering of TiB2 and B4 C targets. During deposition, the sputtering parameters at the TiB2 target were unchanged, whereas sputtering current at the B4 C target was varied in the range of 50-200 mA. The films were characterized in terms of their structure, composition, and mechanical properties. The X-ray diffraction measurements showed that all the films contain only TiB2 crystalline phase of prominent (001) and (002) textures. The film hardness first increased reaching maximum value of about 53.5 GPa for films deposited with 100 mA B4 C sputtering current, and then it decreased with increasing current. The coefficient of friction of films was unchanged with increasing the sputtering current at B4 C target.
采用TiB2和b4c靶材的双直流磁控溅射技术,在Si(100)衬底上制备了Ti-B-C体系薄膜。在沉积过程中,TiB2靶材的溅射参数不变,而b4c靶材的溅射电流在50 ~ 200 mA范围内变化。从结构、成分和力学性能方面对薄膜进行了表征。x射线衍射测量表明,所有薄膜均含有明显的(001)和(002)织构的TiB2晶相。当b4c溅射电流为100 mA时,薄膜硬度先升高,达到53.5 GPa左右,然后随着电流的增大而降低。随着溅射电流的增大,b4c靶层的摩擦系数基本不变。
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引用次数: 0
Ammonium Nitrate with Nanoporous Structure Production Unit: Foundations of Creation, Operation Principles, Product Quality Indicators 纳米孔结构硝酸铵生产单元:创建基础、操作原理、产品质量指标
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568559
A. Artyukhov, I. Volk, N. Artyukhova, Nataliya Borozenets
The article is devoted to the description of functioning conditions for the granulation module for the porous ammonium nitrate (PAN) production. We present general information on ammonium nitrate structure role in the process of ensuring the quality indicators of an industrial explosive. We substantiate the necessity of using PAN in the industrial explosives production. We introduce a method for obtaining PAN by humidification followed by thermal processing in apparatus with various configurations of fluidized bed and the use of active hydrodynamic modes. A technological scheme for implementing the method is described. We give a brief description of the hardware design of the granulation and final drying stage. The results of microscopic analysis of PAN granules are presented and the nanoporous structure features are described. The technique of technological calculation of the granulation device for the PAN production is proposed.
本文介绍了多孔硝酸铵(PAN)制粒模块的工作条件。介绍了硝酸铵结构在保证工业炸药质量指标过程中的作用。证实了在工业炸药生产中使用聚丙烯腈的必要性。本文介绍了一种利用主动流体动力模式,在不同流化床配置的设备上,通过加湿和热处理获得聚丙烯腈的方法。描述了实现该方法的技术方案。简要介绍了造粒和最后干燥阶段的硬件设计。介绍了聚丙烯腈颗粒的微观分析结果,并描述了其纳米孔结构特征。提出了PAN制粒装置的工艺计算方法。
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引用次数: 0
Numerical Determination of the Strength of Nanomodified Ceramics 纳米改性陶瓷强度的数值测定
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568580
A. Gondlyakh, A. Sokolskiy, Tetiana Shylovych, Yaroslav I. Shylovych, A. Chemeris, S. Antonyuk
This article is devoted to the issue of numerical modeling of the processes of nonlinear deformation and fracture of nanomodified ceramics. Deformation of an elementary volume with nanotube is carried out on the basis of a three-layer scheme “nanotube - contact layer - ceramic”. Integration of the resolving system of equilibrium equations “nanotube-ceramic” is carried out on the basis of the finite element method. On the basis of the energy approach, a technique has been developed for the efficient determination of the additional energy required to pull out a nanotube from a ceramic solid. The study of the dependence of the ultimate strength of nanomodified ceramics depending on the percentage of nanotubes in the ceramic is carried out. The numerical simulation results are in good agreement with the experimental results. The difference between numerically obtained ultimate strengths and experimental ultimate strengths does not exceed 5%. The developed methods can be used in the practice of designing structures made of nanomodified ceramics.
本文研究了纳米改性陶瓷的非线性变形和断裂过程的数值模拟问题。基于“纳米管-接触层-陶瓷”三层方案,研究了纳米管对基本体积的变形。基于有限元法对“纳米管-陶瓷”平衡方程求解系统进行了积分。在能量方法的基础上,已经开发出一种技术,用于有效地确定从陶瓷固体中拔出纳米管所需的额外能量。研究了纳米改性陶瓷的极限强度与纳米管含量的关系。数值模拟结果与实验结果吻合较好。数值计算得到的极限强度与实验得到的极限强度相差不超过5%。该方法可用于纳米陶瓷结构的设计实践。
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引用次数: 0
Isomorphous substitutions and Stability of Solid Solutions in La1-xLnxF3, Ln = Ce-Ho Systems La1-xLnxF3, Ln = Ce-Ho体系固溶体的同构取代与稳定性
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568596
Y. Oleksii, E. Get’man, S. Radio, L. I. Ardanova, E. Zubov
Within the framework of the crystal–energy theory of isomorphous substitutions, the mixing energies and critical temperatures of decomposition (stability) of solid solutions with the tizonite structure in the La1-x Lnx F3, Ln = Ce–Ho systems are calculated. A diagram of the thermodynamic stability of solid solutions is presented, which makes it possible to predict the limits of substitutions depending on the temperature or the temperature of decomposition according to the given limits of substitutions. The regions of thermodynamic stability, instability and metastability of solid solutions are determined. The calculation results in a number of systems that do not contradict the experimental data described earlier in the literature. They can be useful in choosing the ratio of components in “mixed” matrices, the amount of activator in luminescent, laser and other practically important materials, as well as for the immobilization of toxic and radioactive waste.
在同构取代晶体能量理论的框架下,计算了La1-x Lnx F3, Ln = Ce-Ho体系中具有tizonite结构的固溶体的混合能和分解(稳定)临界温度。给出了固溶体的热力学稳定性图,从而可以根据给定的取代极限来预测随温度变化的取代极限或分解温度。确定了固溶体的热力学稳定区、不稳定区和亚稳区。计算结果在一些系统,不矛盾的实验数据先前在文献中描述。它们可用于选择“混合”基质中组分的比例,发光、激光和其他实际重要材料中活化剂的数量,以及有毒和放射性废物的固定化。
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引用次数: 0
Double Hierarchical 3D Carbon Nanotube Network with Tailored Structure as a Lithium Sulfur Cathode 具有定制结构的双层三维碳纳米管网络作为锂硫阴极
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568505
H. Krüger, H. Cavers, O. Gronenberg, U. Schürmann, Y. Mishra, Jannick Jacobsen, J. Carstensen, N. Stock, L. Kienle, F. Schütt, R. Adelung, S. Hansen
In this study, double hierarchical and highly porous 3D carbon nanotube/sulfur (CNTT/S) composites were synthesized. By coating a ceramic template material with a simple and versatile infiltration process of an aqueous carbon nanotube (CNT) dispersion a self-organized CNT layer is formed. After removing the template material, a freestanding double hierarchical network is created that show excellent electrical conductivity of 6.02 S m-1 and a high specific BET surface area of 630 m2 with the presence of micro-, mesopores (up to 4 nm) and macropores (>>50 nm) simultaneously. A combined analysis of gas sorption measurements and elemental mapping using EFTEM after sulfur vapor deposition revealed that only the micro- and mesopores were accessible and that the sulfur is encapsulated within the double hierarchy. Hence, the electric percolation remains high without losing the necessary outer conductivity. Thereafter, these composites were employed in a proof-of-concept study as a sulfur cathode, demonstrating the importance of predesigning an electrode structure, shown in electrochemical performance data. With the aid of this hierarchical 3D composite structure, it is possible to achieve a stability over 100 cycles with $approx$ 5.8 mAh cm-1 as a sulfur cathode in lithium half-cell tests.
在本研究中,合成了双层、高多孔的三维碳纳米管/硫(CNTT/S)复合材料。通过在陶瓷模板材料上涂覆水碳纳米管(CNT)分散体的简单而通用的渗透工艺,形成了自组织的碳纳米管层。去除模板材料后,形成了一个独立的双层分层网络,具有6.02 S m-1的优异导电性和630 m2的高比BET表面积,同时存在微孔、中孔(高达4 nm)和大孔(>>50 nm)。硫气相沉积后的气体吸附测量和EFTEM元素测绘的综合分析表明,只有微孔和中孔可达,硫被包裹在双层结构中。因此,电渗透保持高而不失去必要的外部导电性。之后,这些复合材料被用于硫阴极的概念验证研究,证明了预先设计电极结构的重要性,电化学性能数据显示。在这种分层3D复合结构的帮助下,在锂半电池测试中,作为硫阴极,它可以在大约5.8 mAh cm-1的条件下实现超过100次循环的稳定性。
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引用次数: 0
Cytotoxicity Tests on Cultured Rat Skin Fibroblasts Revealed no Toxicity for Low Concentrations of GdYVO4:Eu3+ Nanoparticles 对培养大鼠皮肤成纤维细胞的细胞毒性试验显示,低浓度的GdYVO4:Eu3+纳米颗粒无毒性
Pub Date : 2021-09-05 DOI: 10.1109/NAP51885.2021.9568547
V. Prokopyuk, A. Onishchenko, S. Yefimova, T. Chumachenko, N. Kavok, P. Maksimchuk, V. Klochkov, A. Tkachenko
Aim. To assess the viability and functional activity of cultured rat skin fibroblasts directly exposed to various concentrations of GdYVO4:Eu3+ nanoparticles.Materials and methods. Cultured rat dermal fibroblasts (n=8) were incubated with GdYVO4:Eu3+ nanoparticles at different concentrations (0 - 320 μg/ml) for 24 h. The cytotoxicity was evaluated in a complex manner. In particular, the MTT assay was used to assess cellular metabolic activity. The viability of cells was quantitatively estimated using the neutral red uptake assay. To evaluate the effects of nanoparticles on the mobility of dermal fibroblasts, the scratch assay was used. Results. Our experimental data demonstrated that the GdYVO4:Eu3+ nanoparticles had no effect on fibroblast viability at any concentration used, evidenced by the results of neutral red uptake assay. However, incubation of cultured fibroblasts starting from the concentration of 80 μg/ml and above increased the metabolic activity of cells, based on the outcome of MTT assay, and promoted the loss of adhesion. Similarly, scratch assay revealed the reduction of fibroblast migration capacity in cells exposed to 80 μg/ml and higher concentrations of nanoparticles. Conclusions. Low concentrations of GdYVO4:Eu3+ (below 40 μg/ml) show no cytotoxic properties towards fibroblasts, while their higher concentrations affect the metabolic activity and functional properties of cells.
的目标。目的:观察不同浓度GdYVO4:Eu3+纳米颗粒对培养大鼠皮肤成纤维细胞的影响。材料和方法。将培养的大鼠真皮成纤维细胞(n=8)与不同浓度(0 ~ 320 μg/ml)的GdYVO4:Eu3+纳米颗粒孵育24 h,采用复杂的方法评价其细胞毒性。特别是,MTT法被用来评估细胞代谢活性。用中性红摄取法定量估计细胞活力。为了评估纳米颗粒对真皮成纤维细胞移动性的影响,采用划痕实验。结果。我们的实验数据表明,GdYVO4:Eu3+纳米颗粒在任何浓度下对成纤维细胞的活力都没有影响,中性红色摄取试验的结果证明了这一点。然而,根据MTT实验结果,从80 μg/ml及以上浓度开始培养成纤维细胞,细胞的代谢活性增加,并促进黏附的丧失。同样,划痕实验显示,暴露于80 μg/ml和更高浓度纳米颗粒的细胞成纤维细胞迁移能力降低。结论。低浓度的GdYVO4:Eu3+(低于40 μg/ml)对成纤维细胞没有细胞毒性,而高浓度的GdYVO4:Eu3+会影响细胞的代谢活性和功能特性。
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引用次数: 2
期刊
2021 IEEE 11th International Conference Nanomaterials: Applications & Properties (NAP)
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