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Numerical simulation of hydrogen detonative combustion in a convergent-divergent nozzle with a central body 中心体聚散喷管内氢气爆轰燃烧的数值模拟
Pub Date : 2019-04-05 DOI: 10.33257/phchgd.20.1.816
Y. Tunik
The work continues research on stabilization of detonation combustion of hydrogen-air mixtures entering axisymmetric convergent-divergent nozzles with high supersonic speed. The possibility of thrust generation under atmospheric conditions at heights of up to 30 km is numerically stud-ied. Hydrogen-air mixture flow modeling is carried out on the basis of non-stationary two-dimensional equations of an inviscid multi-component gas with chemical transformations. Cal-culations are performed on the basis of S.K. Godunov is of the first order of accuracy, as well as its modification, which increases the approximation order of smooth solutions to the second in spatial variables. It is shown the possibility of stable detonative combustion of hydrogen-air mixtures at altitudes up to 30 km (see figure below) at Mach number of oncoming flow of 7 up to 9. The configuration of suitable axisymmetric convergent-divergent nozzle and a central co-axial body is determined.
本文继续研究氢-空气混合物进入轴对称高超音速会聚-发散喷管爆震燃烧的稳定问题。数值研究了在30千米高空大气条件下产生推力的可能性。基于非平稳二维非粘多组分气体化学转化过程的流动方程,建立了氢气-空气混合流动模型。计算基于S.K. Godunov的一阶精度及其修正,该修正提高了空间变量中光滑解对二阶精度的近似阶数。结果表明,在30公里高度(见下图),在7 ~ 9马赫数的迎面流条件下,氢-空气混合物发生稳定爆轰燃烧的可能性。确定了合适的轴对称辐散喷管和中心共轴体的结构。
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引用次数: 2
Aerodynamic cooling for supersonic wake flow behind a backward-facing step 后向台阶后超音速尾流的气动冷却
Pub Date : 2019-04-05 DOI: 10.33257/PHCHGD.20.1.781
S. Popovich
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引用次数: 1
Non-equilibrium high speed air flow over spherical blunt bodies 球面钝体上非平衡高速气流
Pub Date : 2019-04-05 DOI: 10.33257/phchgd.20.1.803
S. Alexandrov, A. G. Zdor, A. Kireev, S. Chernov, V. L. Yumashev
Based on two-dimensional full Navier ‒ Stokes equations the flow about stagnation point of spherically blunted body at hypersonic flight in the atmosphere of the Earth is investigated. The problem is being solved taking into account non-equilibrium physical-chemical processes (vibration relaxation, vibration-dissociation coupling, dissociation, chemical reactions, ionization). Convective heat fluxes at the stagnation point are compared to ones obtained using simplified engineering technique.
基于二维全Navier - Stokes方程,研究了高超声速飞行时球钝化体在地球大气层中滞止点附近的流动。考虑到非平衡的物理化学过程(振动松弛、振动-离解耦合、离解、化学反应、电离),该问题正在得到解决。将滞止点的对流热通量与用简化工程技术得到的对流热通量进行了比较。
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引用次数: 3
On the influence of a spatial grid structure on numerical simulation of a shock wave in a flow around 3D model 空间网格结构对三维模型绕流激波数值模拟的影响
Pub Date : 2019-04-05 DOI: 10.33257/phchgd.20.1.796
I. Shirokov, T. Elizarova
The influence of 3D spatial grid structure on a quality of the numerical modeling of viscous compressible gas flow at Mach number equal to 3 near a forward-facing part of a rectangular cylinder is demonstrated. The obtained results show that the grid structure produces critical ef-fects on the shape and the intensity of the head shock wave, which can exceed the influence of other numerical effects. The calculations are performed using a finite volume method imple-mented for regularized or quasi-gasdynamic equations.
论证了三维空间网格结构对马赫数为3的粘性可压缩气体在矩形圆柱前缘附近流动数值模拟质量的影响。计算结果表明,网格结构对头部激波的形状和强度产生了临界效应,其影响超过了其他数值效应的影响。计算采用有限体积法实现正则化或准气体动力学方程。
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引用次数: 4
New trends in the hydrodynamics of high-speed overwater systems 高速水上系统水动力学的新趋势
Pub Date : 2019-04-05 DOI: 10.33257/phchgd.20.1.812
V. A. Eroshin, A. V. Boyko
For a long time, the debate about the advisability of using rolling bodies on the surface of the water for transport purposes remained purely rhetorical, although the first patent was issued to D. Vanderburg in 1888 [1‒4]. However, in recent years, numerous cases of water skiing on buggies, snowmobiles and motorcycles [5, 6] make us think about the practical use of this idea. The article describes the conditions of water rolling of wheel systems with lugs, the modeling of this phenomenon is carried out, the dependences of the draft and bearing capacity of the wheels on the Froude number are obtained for a number of values of the dimensionless mass of the system, and the position of the boundary of the stable rolling region is estimated.
虽然第一个专利于1888年颁发给了D. Vanderburg[1-4],但很长一段时间以来,关于在水面上使用滚动体进行运输是否可取的争论仍然纯粹是口头上的。然而,近年来,许多骑着童车、雪地车和摩托车的滑水案例[5,6]让我们开始思考这种想法的实际应用。本文描述了带凸耳的车轮系统的水滚工况,对这一现象进行了建模,得到了系统无因次质量的若干值与车轮的牵引力和承载能力的关系,并估计了稳定滚动区域边界的位置。
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引用次数: 0
Experimental study of heat transfer between dissociated air flow and a flat plate at angle of attack in RF-plasmatron 离解气流与平板在射频等离子体中迎角传热的实验研究
Pub Date : 2019-04-05 DOI: 10.33257/PHCHGD.20.1.780
A. Gordeev, A. Chaplygin
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引用次数: 0
General impulsive models of scattering of molecules from a solid surface without tangential forces 无切向力的固体表面分子散射的一般脉冲模型
Pub Date : 2019-04-05 DOI: 10.33257/PHCHGD.20.1.793
V. M. Azriel, V. Akimov, L. I. Kolesnikova, L. Rusin, M. Sevryuk
We propose a general impulsive model for scattering of a system of atoms or ions from a flat solid surface without tangential forces (that is, forces parallel to the surface). It is assumed within the framework of this model that each individual encounter of an atom with the surface is a series of elastic hits of the atom against surface pseudoparticles, the hits instantly following each other. A distinctive feature of the model is that to each atom, one assigns two infinite sequences of masses of pseudoparticles. Criteria for both finiteness and infinity of series of elastic hits are formulated, based on the masses of the pseudoparticles and the mass of the atom. The model is a far-reaching generalization of the well-known “hard-cube model” for scattering of atoms from a solid surface. We illustrate (by some simplest examples related to scattering of potassium iodide molecules) an application of the correlation analysis to the study of the dependence of the dynamical characteristics of the scattering on the masses of the surface pseudoparticles. The absence of tangential forces seems to be a substantial limitation of the model (for instance, the recent experimental data on scattering of KI from a diamond surface indicate that tangential forces play a significant role in this process).
我们提出了一个一般的脉冲模型,用于原子或离子系统在没有切向力(即平行于表面的力)的情况下从平坦固体表面散射。在这个模型的框架内,假设原子与表面的每次接触都是原子对表面伪粒子的一系列弹性撞击,这些撞击一个接一个。该模型的一个显著特征是,对于每个原子,人们分配了两个无限质量的伪粒子序列。基于伪粒子的质量和原子的质量,给出了弹性碰撞系列的有限和无限准则。该模型是对众所周知的原子从固体表面散射的“硬立方体模型”的深远推广。我们举例说明(通过一些与碘化钾分子散射有关的最简单的例子)相关分析在研究散射动力学特性与表面伪粒子质量的依赖关系中的应用。切向力的缺失似乎是该模型的一个重大限制(例如,最近关于金刚石表面KI散射的实验数据表明,切向力在这一过程中起着重要作用)。
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引用次数: 1
Physico-chemical processes of interaction of the alkaline earth metal alloy with gaseous media 碱土金属合金与气体介质相互作用的物理化学过程
Pub Date : 2019-02-11 DOI: 10.33257/PHCHGD.19.4.750
S. Sarkisov, V. V. Ryabchenkov, V. Yusim, Raf K. Kalimullin, V. Mikhailov, Julia Shirokovskaya
The sorption method of inert gases deep purification from unwanted chemically active impurities is offered on an example of chemical reactions between components that make up air and Ca-Mg alkaline-earth alloy process investigation.
以空气组分化学反应与钙镁碱土合金工艺研究为例,介绍了惰性气体吸附深度净化不需要的化学活性杂质的方法。
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引用次数: 0
Experimental and numerical study of thermal effect of catalysis on the surfaces of metals and quartz in underexpanded jets of dissociated air 解离空气欠膨胀射流中金属和石英表面催化热效应的实验与数值研究
Pub Date : 2019-02-11 DOI: 10.33257/PHCHGD.19.4.779
A. Chaplygin, A. Gordeev, A. Kolesnikov, V. Sakharov, S. A. Vasil’evskii
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引用次数: 0
Features of Bulk Viscosity Simulation in Carbon Dioxide 二氧化碳体粘度模拟的特点
Pub Date : 2019-02-11 DOI: 10.33257/phchgd.19.4.762
E. Kustova, Maria A. Mekhonoshina
The aim of this work is to build an adequate model for calculating the bulk viscosity in carbon dioxide and to evaluate its contribution to the normal mean stress under various conditions. Bulk viscosity characterizes the finite time of energy exchange between the translational and internal degrees of freedom Bulk viscosity in carbon dioxide is considered in the one-temperature approximation devel-oped using the Chapman ‒ Enskog method taking into account the rotational and vibrational degrees of freedom, as well as complex mechanisms of vibrational relaxation including intra-and inter-mode vibrational energy transitions. Chemical reactions are not included to the model. Two models for the bulk viscosity coefficient in CO 2 are considered: the model based on the exact kinetic theory methods, as well as the model representing the bulk viscosity coefficient as a sum of independent contributions of rotational and vibrational degrees of freedom. The latter model predicts that in carbon dioxide at room temperature, the bulk viscosity coefficient may exceed that of shear viscosity by several orders of magnitude and, thus, make a significant contribution to the stress tensor. In this work, it is shown that the use of a consistent theoretical approach does not allow separating the bulk viscosity into independent rotational and vibrational contributions. Vibrational relaxation times are evaluated using different models.
本工作的目的是建立一个适当的模型来计算二氧化碳中的体积粘度,并评估其在各种条件下对正态平均应力的贡献。体积粘度表征了平动自由度和内自由度之间能量交换的有限时间。二氧化碳的体积粘度是用Chapman - Enskog方法开发的单温度近似来考虑的,该方法考虑了旋转自由度和振动自由度,以及振动松弛的复杂机制,包括模内和模间的振动能量转移。该模型不包括化学反应。考虑了CO 2中体积粘度系数的两种模型:基于精确动力学方法的模型,以及将体积粘度系数表示为旋转自由度和振动自由度独立贡献之和的模型。后一种模型预测,在室温下的二氧化碳中,体积粘度系数可能比剪切粘度系数高出几个数量级,从而对应力张量做出重大贡献。在这项工作中,表明使用一致的理论方法不允许将体粘度分离为独立的旋转和振动贡献。用不同的模型计算振动松弛时间。
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引用次数: 0
期刊
Physical-Chemical Kinetics in Gas Dynamics
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