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Influence of the Surface Morphology of Soot Particles on Their Growth Kinetics: A Molecular Dynamics Study 烟尘颗粒表面形态对其生长动力学的影响:分子动力学研究
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010170
K. D. Goldstein, M. A. Logunov, D. O. Potapov, N. D. Orekhov

Abstract

As a soot particle grows, it undergoes a number of significant morphological changes (called aging), which lead to a decrease in reactivity of the particle surface. This work uses reactive molecular dynamics to study the interaction between acetylene molecules in the gas phase and the surface of soot particles of varying degrees of maturity. It is demonstrated that the branched morphology of “young” soot particles and the presence of nanosized voids on their surface can be another effect that has a significant impact on the higher reactivity of soot particles.

摘要 随着烟尘颗粒的长大,它会发生一系列显著的形态变化(称为老化),从而导致颗粒表面的反应性降低。这项研究利用反应分子动力学来研究气相中乙炔分子与不同成熟度的烟尘颗粒表面之间的相互作用。结果表明,"年轻 "烟尘颗粒的分枝形态及其表面纳米级空隙的存在可能是对烟尘颗粒较高反应性产生重大影响的另一种效应。
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引用次数: 0
High-Temperature Thermophysical Properties of Alloys of the Nickel–Vanadium System in Solid State 固态镍钒系合金的高温热物理性质
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010029
E. R. Akhtyamov, V. I. Gorbatov, A. D. Ivliev, V. F. Polev, A. A. Kurichenko

Abstract

We report on the thermal diffusivities, specific heats, thermal conductivities, and electrical resistivities of 21 alloys of the nickel–vanadium system. It is found that heat transfer in NiV alloys is mainly executed by electrons. The behavior of temperature dependences of these properties shows that in the temperature range under investigation, the thermophysical characteristics of samples in the state of solid solutions and intermetallic compounds differ significantly because of the dependence of the energy structure of collectivized electrons on the system composition and temperature. It is shown that the concentration range in which the mutual solubility of component is ensured expands upon heating. The Nordheim rule for the alloys under investigation holds at temperatures close to the melting point and indicates the dependence of the density of states of collectivized electrons on the concentration of components.

摘要 我们报告了 21 种镍钒合金的热扩散率、比热、热导率和电阻率。研究发现,镍钒合金中的热传递主要由电子完成。这些特性的温度相关性表明,在所研究的温度范围内,固溶体和金属间化合物状态的样品的热物理特性差别很大,这是因为集合电子的能量结构取决于体系成分和温度。研究表明,在加热过程中,确保成分互溶的浓度范围会扩大。所研究合金的诺德海姆法则在接近熔点的温度下成立,并表明集合电子的状态密度取决于成分的浓度。
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引用次数: 0
Gas and Aerosol Resonance Oscillations in an Open Pipe with an Abrupt Change in Cross Section 横截面突变的开放管道中的气体和气溶胶共振振荡
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010200
D. A. Gubaidullin, R. G. Zaripov, L. A. Tkachenko, L. R. Shaidullin, S. A. Fadeev

Abstract

Gas oscillations and aerosol dynamics at a resonance frequency in an open pipe with a changing cross section have been studied. The dependences of the amplitude of gas pressure oscillations and the time of aerosol deposition were obtained for different amplitudes of piston displacement at resonance. The presence of a changing cross section made it possible to obtain more intense oscillations as compared to a homogeneous pipe, while the shape of the pressure wave remained continuous and close to harmonic for all considered excitation amplitudes. A decrease in the concentration of aerosol droplets over time was revealed, accelerating with increasing amplitude of piston displacement.

摘要 研究了具有变化截面的开口管道中共振频率下的气体振荡和气溶胶动力学。在共振时活塞位移幅度不同的情况下,获得了气体压力振荡幅度和气溶胶沉积时间的相关性。与均质管道相比,变化截面的存在使得获得更强烈的振荡成为可能,而在所有考虑的激励振幅下,压力波的形状仍然是连续的,接近于谐波。随着时间的推移,气溶胶液滴的浓度逐渐降低,并随着活塞位移幅度的增大而加速。
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引用次数: 0
Determination of the Melting Temperature of Minerals from the Kinetic Parameters of Ionic Conductivity (A Case Study of Phlogopite) 从离子导电率的动力学参数确定矿物的熔化温度(辉绿岩案例研究)
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010194
A. A. Guseinov

Abstract

A method for determining the formation energy of vacancies in phlogopite is proposed, based on an analysis of how elementary defects in its crystal lattice, associated into complexes, influence the temperature dependence of its electric conductivity. The existence of a linear relationship between the melting temperature and vacancy formation energy for the studied phlogopite samples with different impurity contents was shown. The author calculated the dependence of the obtained melting temperatures on the content of the Al, Mg, and F components in phlogopite samples, which, when associated into complexes, activate the formation of elementary lattice defects.

摘要 在分析辉绿岩晶格中的基本缺陷如何影响其电导率的温度依赖性的基础上,提出了一种确定辉绿岩中空位形成能的方法。对于所研究的具有不同杂质含量的辉绿岩样品,熔化温度与空位形成能之间存在线性关系。作者计算了所获得的熔化温度与辉绿岩样品中铝、镁和萤石成分含量的关系,当这些成分结合成复合物时,会激活基本晶格缺陷的形成。
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引用次数: 0
Thermodynamic Calculation of the Electron–Ion Composition of the Saturated Vapor of Ion Crystals 离子晶体饱和蒸汽的电子-离子成分的热力学计算
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010182
E. L. Osina, M. I. Nikitin, E. V. Skokan, S. B. Osin

A thermodynamic calculation of the electron work function and the composition of the charge component of a saturated vapor has been performed for congruently evaporated alkali metals and Na3AlF6. It has been shown that similar calculations are valid for alkaline-earth metal oxides.

针对同向蒸发的碱金属和 Na3AlF6,对饱和蒸汽的电子功函数和电荷成分进行了热力学计算。结果表明,类似的计算也适用于碱土金属氧化物。
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引用次数: 0
Physical and Mathematical Modeling of the Temperature Distribution Along the Length of Oil Source Rocks under Microwave Irradiation 微波辐照下油源岩沿长度方向温度分布的物理和数学建模
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010091
R. R. Zinnatullin, A. A. Musin, I. V. Gaisin, B. A. Usmanov

Abstract

The article presents the results of physical and mathematical modeling of the temperature distribution in an oil source rock sample under monodirectional microwave irradiation. The studies were performed at a radiation frequency of 2.45 GHz. The mathematical model was validated based on the results of physical modeling of dielectric heating of the source rock to 115°C. Predictive calculations were carried out on the scale of a real object. The results demonstrate the volumetric nature of sample heating under microwave irradiation. The intensities of dielectric heating of the oil source rock at kerogen pyrolysis temperatures were determined, as well as the penetration depth of the electromagnetic field during kerogen pyrolysis.

摘要 本文介绍了单向微波辐照下油源岩样本温度分布的物理和数学建模结果。研究是在 2.45 GHz 的辐射频率下进行的。数学模型根据油源岩介质加热至 115°C 的物理建模结果进行了验证。预测计算是按真实物体的比例进行的。结果表明了微波辐照下样品加热的体积性质。确定了油源岩在角质热解温度下的介电加热强度,以及角质热解过程中电磁场的穿透深度。
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引用次数: 0
Mathematical Modeling of Heat Transfer in Composite Materials under Fire Conditions 火灾条件下复合材料传热的数学建模
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010157
D. P. Kasymov, V. V. Perminov, A. A. Shevlyakova, A. S. Yakimov

Abstract

The article presents a refined mathematical model of thermochemical destruction of a multilayer composite material, which was developed on the basis of theoretical and known experimental results. The consideration of heat overflow across a body allows the state of a protected wood structure has under fire conditions to be predicted in a more accurate manner. The numerical computation results are compared with the known data.

摘要 本文介绍了一种多层复合材料热化学破坏的精细数学模型,该模型是在理论和已知实验结果的基础上建立的。考虑到热量在主体上的溢出,可以更准确地预测受保护木结构在火灾条件下的状态。数值计算结果与已知数据进行了比较。
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引用次数: 0
Erratum to: Thermal Effect in the Contact Resistance of Graphite 勘误:石墨接触电阻中的热效应
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010236
A. V. Kostanovskiy, M. E. Kostanovskaya, M. G. Zeodinov, A. A. Pronkin

An Erratum to this paper has been published: https://doi.org/10.1134/S0018151X23010236

本文的勘误已发表: https://doi.org/10.1134/S0018151X23010236
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引用次数: 0
Simulation of the Metal Hydride Utilization Cycle in a Fuel Cell with a High-Temperature Proton Exchange Membrane 模拟带有高温质子交换膜的燃料电池中的金属氢化物利用循环
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x2301008x
A. Z. Zhuk, P. P. Ivanov

Abstract

A mathematical model is proposed for a metal hydride plant, which can be used to utilize low-grade heat. As an example, the study considers a low-grade heat source, an HT PEMFC fuel cell with a high-temperature proton exchange membrane based on polybenzimidazole doped with phosphoric acid, with an operating temperature range 120–200°C. At temperatures near the lower limit of the operating range, the metal hydride utilization cycle appears preferable to the traditional Rankine cycle.

摘要 针对可用于利用低品位热量的金属氢化物工厂提出了一个数学模型。作为一个例子,研究考虑了一种低品位热源,即带有基于掺杂磷酸的聚苯并咪唑高温质子交换膜的 HT PEMFC 燃料电池,其工作温度范围为 120-200°C。在接近工作温度范围下限的温度下,金属氢化物利用循环似乎优于传统的朗肯循环。
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引用次数: 0
Heat Conduction Problem for a Nonstationary Point Heat Source in a Plane-Layered Medium 平面层介质中的非稳态点热源的热传导问题
IF 1 4区 物理与天体物理 Q3 Engineering Pub Date : 2024-02-29 DOI: 10.1134/s0018151x23010108
A. B. Petrin

Abstract

The problem of heat conduction is studied for a point nonstationary heat source located inside or outside a plane-layered medium. A solution is found for a harmonic heat source, followed by a solution for an arbitrary time dependence of point heat release. The harmonic solution to the problem for arbitrary plane-layered media is obtained in the form of a one-dimensional integral.

摘要 研究了位于平面介质内部或外部的非稳态点热源的热传导问题。首先求出了谐波热源的解,然后求出了点放热随时间变化的解。任意平面介质的谐波解以一维积分的形式求得。
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引用次数: 0
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High Temperature
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