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Electronic Spectroscopy of Graphene Obtained by Ultrasonic Dispersion 通过超声波分散获得的石墨烯的电子能谱分析
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-13 DOI: 10.1134/s1063785023900297
A. G. Kastsova, N. V. Glebova, A. A. Nechitailov, A. O. Krasnova, A. O. Pelageikina, I. A. Eliseyev

Abstract

A technology for obtaining graphene by means of ultrasonic dispersion of thermally expanded graphite in the presence of a surface-active polymer Nation is presented. The technology makes it possible to obtain large amounts of low-layer (1–3 layers) graphene in a relatively short time. An approach to control the dispersion process based on UV spectroscopy of dispersions is described. A mechanism is proposed for the effect of a surface-active polymer on the production of low-layer graphene by ultrasonic dispersion.

摘要 介绍了一种在表面活性聚合物 Nation 存在下通过超声波分散热膨胀石墨来获得石墨烯的技术。该技术可在相对较短的时间内获得大量低层(1-3 层)石墨烯。介绍了一种基于分散体紫外光谱控制分散过程的方法。提出了表面活性聚合物对超声波分散法生产低层石墨烯的影响机制。
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引用次数: 0
Modeling of the Interstellar Medium Optical Absorption Spectrum by Primitive Hybrid Molecules C24H30, C32H36, and C73H74 原始混合分子 C24H30、C32H36 和 C73H74 星际介质光学吸收光谱建模
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-13 DOI: 10.1134/s1063785023900121
M. S. Chekulaev, S. G. Yastrebov

Abstract

Accounting for the different contributions of the aromatic rings, separated with sp3 bonds, with ab initio method we constructed the hybrid cluster C73H74 which UV spectrum matches the most noticeable absorption band of 217.5 nm, known from astrophysical observations.

摘要 考虑到以 sp3 键分隔的芳香环的不同贡献,我们利用 ab initio 方法构建了混合簇 C73H74,其紫外光谱与天体物理观测中已知的最明显的 217.5 纳米吸收带相吻合。
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引用次数: 0
Electrochemical Performance of LIB Anodes Based on Silicon Monoxide: The Effect of Disproportionation and Treatment in HF 基于一氧化硅的 LIB 阳极的电化学性能:歧化和氢氟酸处理的影响
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-13 DOI: 10.1134/s1063785023900248
A. A. Grushina, D. A. Lozhkina, A. A. Krasilin, A. M. Rumyantsev, E. V. Astrova

Abstract

Composite SiO/C anodes for lithium-ion batteries (LIB) obtained by carbonization of silicon monoxide with fluorocarbon were investigated. Preliminary modification of the initial silicon monoxide was carried out by disproportionation and subsequent treatment in hydrofluoric acid. The study of the elemental composition of modified SiO and the electrochemical performance of composite anodes made from it showed that the oxygen content in the oxide matrix played a decisive role in changing their behavior. Depletion of it with oxygen as a result of treatment in HF had a beneficial effect, leading to higher stability of the electrodes during cycling, an increase in their capacity, coulombic efficiency and rate capability.

摘要 研究了通过碳氟化合物碳化一氧化硅获得的锂离子电池 (LIB) 复合 SiO/C 阳极。通过歧化对初始一氧化硅进行了初步改性,随后在氢氟酸中进行了处理。对改性氧化硅的元素组成和用其制成的复合阳极的电化学性能进行的研究表明,氧化物基体中的氧含量在改变其行为方面起着决定性作用。在氢氟酸中处理氧化物基质后,氧的消耗会产生有益的影响,从而提高电极在循环过程中的稳定性,增加其容量、库仑效率和速率能力。
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引用次数: 0
Obtaining Anisotypic Heterostructures for a GaSb-Based Photovoltaic Converter Due to Solid-Phase Substitution Reactions 通过固相置换反应为基于砷化镓的光伏转换器获得异型异构结构
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-13 DOI: 10.1134/s1063785023900170
G. S. Gagis, V. I. Kuchinskii, D. Yu. Kazantsev, B. Ya. Ber, M. V. Tokarev, V. P. Khvostikov, M. V. Nakhimovich, A. S. Vlasov, V. I. Vasil’ev

Abstract

The possibility of manufacturing photovoltaic converter structures due to solid-phase reactions of substitution of Sb atoms in GaSb semiconductor wafers with As or P atoms, with simultaneous diffusion of Zn, is demonstrated.

摘要 通过在 GaSb 半导体晶片中用 As 或 P 原子取代 Sb 原子并同时扩散 Zn 的固相反应,证明了制造光电转换器结构的可能性。
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引用次数: 0
The Ion–Solid Interaction Potential Determination from the Backscattered Particles Spectra 从反向散射粒子光谱确定离子-固体相互作用势
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-13 DOI: 10.1134/s1063785023900030
P. Yu. Babenko, A. N. Zinoviev, V. S. Mikhailov, D. S. Tensin, A. P. Shergin

Abstract

The values of the atomic particle–solid potential were obtained for the first time from experimental data on the energy spectra and angular dependences of backscattered particles. The proposed procedure for determining the potential has never been applied previously. It is shown that the obtained data do not depend on the potential approximation used. The ion–solid interaction potential differs markedly from the potential describing collisions in the gas phase. The screening constant increases by 10–15%. The increase in screening is due to an increase in the density of the electron gas in the region between the incident particle and scattering center.

摘要 首次从反向散射粒子的能谱和角度相关性的实验数据中获得了原子粒子-固体势能值。所提出的确定电势的程序以前从未应用过。结果表明,所获得的数据与所使用的电势近似值无关。离子-固体相互作用势与描述气相碰撞的势明显不同。筛选常数增加了 10-15%。屏蔽增加的原因是入射粒子和散射中心之间区域的电子气体密度增加。
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引用次数: 0
Fully Three-Dimensional Coupled Simulation of Flame Propagation through a Polymer under the Action of a Heat Flux 热通量作用下火焰在聚合物中传播的全三维耦合模拟
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-03-06 DOI: 10.1134/s1063785024700172
S. A. Trubachev, O. P. Korobeinichev, A. A. Shaklein, A. R. Sagitov, I. V. Kulikov, E. A. Sosnin

Abstract

The paper presents a fully three-dimensional coupled simulation of flame propagation through epoxy resins reinforced with glass fiber (glass–epoxy) under the action of a heat flux from two sides, using the Fire Dynamic Simulator package. The model includes three-dimensional heat and mass transfer, diffusion of basic substances in the gas phase, and diffusion transport of pyrolysis products in the solid phase. The pyrolysis and oxidation processes are represented by macroreactions and take into account the effect of the phosphorus-containing flame retardant DDM-DOPO. The model satisfactorily predicts the experimentally observed dynamics of flame propagation.

摘要 本文利用火灾动态模拟器软件包,对玻璃纤维增强环氧树脂(玻璃-环氧)在两侧热流作用下的火焰传播进行了全三维耦合模拟。该模型包括三维传热和传质、气相中基本物质的扩散以及固相中热解产物的扩散传输。热解和氧化过程由宏观反应表示,并考虑了含磷阻燃剂 DDM-DOPO 的影响。该模型能令人满意地预测实验观察到的火焰传播动态。
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引用次数: 0
Modeling of Transformations during the Formation of Local Waves of SARS-CoV-2 Spreading at the Endemic Stage of the Pandemic 模拟 SARS-CoV-2 在大流行末期形成局部传播浪潮时的转变过程
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-02-09 DOI: 10.1134/s1063785023700153
A. Yu. Perevaryukha

Abstract

Most of the predictions made by the author at the end of 2022 about the development of scenarios for the coronavirus epidemic at the beginning of 2024 have been confirmed. There is a fungible set of changing SARS-CoV-2 strains, among which there is no longer a leader. In Asian countries, in December 2023, regional outbreaks of morbidity due to strains from a new branch of Omicron, BA.2.86, began, just like a year ago, although, in the summer between waves, the incidence of COVID-19 was low. The predicted nonlocal COVID outbreak is a positive feedback loop: the more infections, the higher the likelihood of further mutations in the virus and the greater chances of strains evading antibodies. It has been confirmed by a number of studies that repeated COVID often causes long-term and severe immunosuppression. The factor of post-COVID immunodeficiency and T-cell depletion in susceptible groups maintains a reservoir for the accumulation of SARS-CoV-2 mutations. This specific phenomenon was not taken into account in model predictions a year ago. The concept of the SIRS model is not applicable to SARS-CoV-2. Omicron’s many branches make it difficult to create a new vaccine. Antigenic drift makes it possible to bypass vaccine immunity, but global outbreaks are not observed for a long time due to the persistence of cytotoxic CD8+ T cells in us. From a dynamic point of view, the COVID-19 pandemic is divided into clusters of regional epidemics and demonstrates oscillatory dynamics. The oscillations have changed their character, with the wave crests becoming longer, although smaller in amplitude. Epidemic waves do not develop so rapidly, but grow gradually; however, this only increases the final number of cases. The damped amplitude of the waves of infection that formed after the initial outbreak again turns into an extreme peak. This may be due to effects after crisis events: mass infections or an increase in virulence of a new strain that evades the antibodies of vaccine immunity, but is destroyable. The two situations are different. We classified the observed local epidemic scenarios of COVID waves according to the types of oscillations from a physical point of view. COVID waves are no longer classic decaying relaxation oscillations. Using simulation modeling, we analyzed variants of epidemic dynamics with sharp changes. Special epidemic scenarios of the sudden occurrence of a short wave as a probable development of the current situation in 2024 were studied on the basis of nonlinear equations with a deviating argument. The COVID wave of the JN.1 strain in winter 2024 is the second fastest growing in cases of severe disease after the Omicron BA.1 wave in spring 2022 and will inevitably lead to a new impulse round in the evolution of the coronavirus.

摘要 作者在 2022 年底对 2024 年初冠状病毒疫情发展情况的预测大多得到了证实。SARS-CoV-2病毒株不断变化,其中不再有领头羊。在亚洲国家,与一年前一样,2023 年 12 月,Omicron 的一个新分支 BA.2.86 的毒株开始在地区范围内暴发流行,尽管在两次暴发之间的夏季,COVID-19 的发病率很低。预测的 COVID 非本地爆发是一个正反馈循环:感染越多,病毒进一步变异的可能性就越大,病毒株逃避抗体的机会也就越大。大量研究证实,反复感染 COVID 通常会导致长期和严重的免疫抑制。在易感人群中,COVID 后免疫缺陷和 T 细胞耗竭的因素为 SARS-CoV-2 变异的积累提供了储藏库。一年前的模型预测没有考虑到这一特殊现象。SIRS 模型的概念并不适用于 SARS-CoV-2。奥米克龙的许多分支使得制造新疫苗变得困难。抗原漂移使得绕过疫苗免疫成为可能,但由于我们体内细胞毒性 CD8+ T 细胞的持续存在,在很长一段时间内都不会观察到全球性爆发。从动态的角度来看,COVID-19 大流行分为区域流行群,并呈现出振荡动态。振荡的特征发生了变化,波峰变长,但振幅变小。流行病波的发展不再那么迅速,而是逐渐增加;然而,这只会增加最终的病例数。最初爆发后形成的感染波的阻尼振幅再次变成一个极高的峰值。这可能是由于危机事件后的影响:大规模感染或新菌株毒力增强,可躲避疫苗免疫抗体,但可被消灭。这两种情况是不同的。我们根据振荡的类型,从物理角度对观察到的 COVID 波的局部流行情况进行了分类。COVID 波不再是典型的衰减弛豫振荡。通过模拟建模,我们分析了具有急剧变化的流行动力学变体。在非线性方程偏离论证的基础上,研究了作为 2024 年当前形势可能发展的短波突然发生的特殊流行病情况。2024年冬季JN.1毒株的COVID浪潮是继2022年春季Omicron BA.1浪潮之后严重疾病病例增长速度第二快的浪潮,将不可避免地导致冠状病毒演变的新一轮冲击。
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引用次数: 0
Mathematical Modeling of Propagation and Diffraction of Microwaves in Anisotropic Magnetic Nanocomposites and 3D Nanostructures Based on Opal Matrices 各向异性磁性纳米复合材料和基于蛋白石基质的三维纳米结构中微波传播和衍射的数学建模
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2024-01-31 DOI: 10.1134/s1063785023700141
G. S. Makeeva

Abstract

A computational algorithm for solving the boundary value problem of diffraction has been developed for Maxwell’s equations together with the Landau‒Lifshitz equation using the Galerkin projection method. Using the developed computational algorithm for calculating the conductivity matrix of an autonomous block with Floquet channels (FABs), the real and imaginary parts of the complex wavenumber of a quasi-extraordinary wave have been calculated from the solution of the characteristic equation depending on the bias field strength. Using the computational algorithm of the multilevel FAB recomposition, the mathematical modeling of diffraction of the fundamental wave on a 3D magnetic nanostructure in a rectangular waveguide has been carried out and the results obtained have been compared with the experiment.

摘要 利用 Galerkin 投影法为麦克斯韦方程和 Landau-Lifshitz 方程开发了一种解决衍射边界值问题的计算算法。利用所开发的计算算法计算了具有 Floquet 通道(FABs)的自治块的电导矩阵,并根据偏置场强度的特征方程的解计算出了准超常波的复波长的实部和虚部。利用多级 FAB 重构计算算法,对矩形波导中三维磁性纳米结构的基波衍射进行了数学建模,并将所得结果与实验进行了比较。
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引用次数: 0
Segregation of Antimony along the Cross Section of Lead Castings as a Cause of Defects in Isostatic Pressing of Lead Alloy Products 铅铸件横截面上的锑偏析是造成铅合金产品等静压缺陷的原因之一
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-12-29 DOI: 10.1134/s1063785023700128
A. A. Berdychenko, S. G. Ivanov, M. A. Guryev

Abstract

A comparative analysis of the macro- and microstructure of a lead casting and a lead rod obtained from it by isostatic pressing is reported. The effect of segregation of antimony as the main dopant of the investigated alloy on the quality of a product has been demonstrated using advanced nonferrous optical metallography methods. It has been established that the upper part of a casting with a surface crack caused by adding the crystallized casting with lead contains an increased amount of antimony, nonmetallic inclusions, and pores on the fusion surface. Inside the casting, there is a shrinkage cavity along the casting axis, which results from shrinkage of the material during its crystallization. The content of the main element of the alloy (antimony) in lead of the castings corresponds to the PbSb0.9 alloy according to GOST (State Standard) 1292-81 “Lead‒antimony alloys. Specifications,” but the impurity content exceeds the value recommended by GOST the total impurity content is limited to 0.1%, while the total content of copper, cadmium, bismuth, and palladium in the investigated castings is ~1%. The casting microstructure investigations have shown that the main structural defect is a shrinkage cavity located along the casting axis. The occurrence of this cavity is related to an excessively high temperature of lead casting into a mold. This has led to a long crystallization time, as evidenced by the antimony segregation in the surface areas of the shrinkage cavity. The metal of the surface layers of the shrinkage cavity is characterized by the increased antimony contents, nonmetallic inclusions, and discontinuities, which significantly changes its mechanical properties as compared with the base metal, including the plasticity, which plays a decisive role in the plastic strain processing of the casting.

摘要 报告对铅铸件和通过等静压获得的铅棒的宏观和微观结构进行了比较分析。采用先进的有色金属光学金相方法证明了锑作为所研究合金的主要掺杂剂的偏析对产品质量的影响。结果表明,由于在结晶铸件中添加铅而造成表面裂纹的铸件上部,锑、非金属夹杂物和熔合面上的气孔含量增加。在铸件内部,沿铸件轴线有一个缩孔,这是材料在结晶过程中收缩造成的。根据 GOST(国家标准)1292-81 "铅锑合金。但杂质含量超出了 GOST 的建议值,杂质总含量限制在 0.1%,而铜、镉、铋和钯在调查铸件中的总含量约为 1%。对铸件微观结构的研究表明,主要的结构缺陷是沿铸件轴线的缩孔。这种空腔的出现与铅铸入铸型时温度过高有关。这导致了较长的结晶时间,缩孔表面区域的锑偏析就是证明。缩孔表层金属的特点是锑含量增加、非金属夹杂物和不连续性,与基体金属相比,其机械性能发生了显著变化,包括塑性,这在铸件的塑性应变加工中起着决定性作用。
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引用次数: 0
Hydrothermal Synthesis of High-Efficiency Carbon Sorbent Based on Renewable Resources 基于可再生资源的水热合成高效碳吸附剂
IF 0.6 4区 物理与天体物理 Q3 Physics and Astronomy Pub Date : 2023-12-29 DOI: 10.1134/s106378502370013x
A. E. Burakov, T. S. Kuznetsova, I. V. Burakova, O. A. Ananyeva, E. S. Mkrtchyan, T. P. Dyachkova, A. G. Tkachev

Abstract

A technique of synthesis of new sorption materials by hydrothermal carbonization of sunflower meal (HTS) with the addition of graphene oxide (GO) and subsequent carbonization (C) has been developed. To assess morphological and phase changes during carbonization, the materials have been characterized by scanning electron microscopy and IR spectroscopy. According to the results obtained, carbonization facilitates the development of latent porosity and reduces the amount of oxygen-containing and alkyl groups. Kinetic sorption studies have also been carried out by the example of extraction of Pb2+ ions and organic dye molecules (methylene blue (MB)). The experimental results show that the adsorption capacities of the HTS, HTS/C, HTS/GO, and HTS/GO/C composites were 82.9, 108.6, 168.9, and 148.3 mg/g, respectively, for extraction of Pb2+ ions and 1481.8, 1601.1, 1920.3, and 2283 mg/g, respectively, for extraction of MB molecules. It is established that, during the absorption of MB molecules, carbonization affects significantly the contact time. Carbonized samples exhibit high sorption activity, which results in the equilibrium contact time of 15 min (this value is 60 min for noncarbonized samples). The equilibrium time during the adsorption of Pb2+ ions is 60 min for all samples. The adsorption kinetics is described using the following models: the pseudo-first-order model, pseudo-second-order model, Elovich model, and intraparticle diffusion model. It is found that the adsorption process is limited by the chemical-exchange reaction and runs in a mixed-diffusion mode.

摘要 开发了一种通过水热碳化葵花籽粉(HTS)并添加氧化石墨烯(GO)和后续碳化(C)合成新型吸附材料的技术。为了评估碳化过程中的形态和相变,对材料进行了扫描电子显微镜和红外光谱表征。根据所获得的结果,碳化促进了潜在孔隙率的发展,并减少了含氧基团和烷基基团的数量。此外,还以萃取 Pb2+ 离子和有机染料分子(亚甲基蓝 (MB))为例进行了动力学吸附研究。实验结果表明,HTS、HTS/C、HTS/GO 和 HTS/GO/C 复合材料对 Pb2+ 离子的吸附容量分别为 82.9、108.6、168.9 和 148.3 mg/g,对 MB 分子的吸附容量分别为 1481.8、1601.1、1920.3 和 2283 mg/g。这表明,在吸收甲基溴分子的过程中,碳化会显著影响接触时间。碳化样品具有很高的吸附活性,因此平衡接触时间为 15 分钟(未碳化样品的平衡接触时间为 60 分钟)。所有样品吸附 Pb2+ 离子的平衡时间均为 60 分钟。吸附动力学采用以下模型进行描述:伪一阶模型、伪二阶模型、埃洛维奇模型和颗粒内扩散模型。结果发现,吸附过程受到化学交换反应的限制,并以混合扩散模式运行。
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引用次数: 0
期刊
Technical Physics Letters
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