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Variational Principles for Nonbarotropic Fluid Dynamics 非正压流体动力学的变分原理
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700756
A. Yahalom

We describe the non-barotropic variational principle in both Lagrangian and Eulerian forms. Thus, we must consider a non-barotropic equation of state in which the internal energy is a function of both density and specific entropy. This implies an extension of our previous work on barotropic flows to the more general non barotropic flows case and may serve in the future for the study of the implications of variational analysis on the redefinition of conserved quantities of topological significance such as circulation and helicity.

我们用拉格朗日和欧拉两种形式描述了非正压变分原理。因此,我们必须考虑一个非正压状态方程,其中内能是密度和比熵的函数。这意味着我们之前对正压流的研究扩展到更一般的非正压流的情况,并可能在未来用于研究变分分析对拓扑意义守恒量(如环流和螺旋度)的重新定义的含义。
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引用次数: 0
Investigation of the Mode Composition of a Terahertz Pulse in a Nonlinear Crystal Partially Filling a Waveguide with Parallel Plates 平行板部分填充波导的非线性晶体中太赫兹脉冲模式组成的研究
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700690
A. S. Nikoghosyan, G. A. Parsamyan, A. A. Poghosyan, V. R. Tadevosyan

The modal properties of a terahertz (THz) pulse propagating in a parallel-plate waveguide partially filled with a nonlinear crystal – either lithium niobate (LiNbO3) or 4N, N dimethylamino 4N methylstilbazolium tosylate (DAST), are investigated. THz pulses are generated remotely in the nonlinear crystal via optical rectification of a femtosecond Ti:sapphire laser pulse. A numerical analysis of the mode composition of the THz pulse in the structure of a “metallic parallel-plate waveguide partially filled with a nonlinear crystal” was performed using MATCAD and COMSOL software. The study demonstrates the possibility of achieving single-mode coupling between the input linearly polarized optical pulse and the THz pulse with an ultra-broad spectral bandwidth of 0.1–2.6 THz. By numerically determining the width and height of the nonlinear crystal for given waveguide dimensions and known dielectric permittivity (ε) of the crystal, conditions for single-mode propagation of the THz pulse were achieved. It is also shown that as the THz frequency increases, a greater portion of the pulse energy is confined within the nonlinear crystal. At the same time, the remainder propagates in the surrounding air-filled region.

研究了太赫兹(THz)脉冲在部分填充非线性晶体铌酸锂(LiNbO3)或4N, N二甲氨基4N甲基甲酰基苯甲酸(DAST)的平行板波导中传播的模态特性。通过飞秒钛蓝宝石激光脉冲的光学整流,在非线性晶体中远程产生太赫兹脉冲。利用MATCAD和COMSOL软件对“部分填充非线性晶体的金属平行板波导”结构中太赫兹脉冲的模态组成进行了数值分析。研究证明了输入线偏振光脉冲与0.1 ~ 2.6太赫兹的超宽带太赫兹脉冲之间实现单模耦合的可能性。在给定波导尺寸和已知晶体介电常数(ε)的条件下,通过数值计算非线性晶体的宽度和高度,获得了太赫兹脉冲单模传播的条件。随着太赫兹频率的增加,脉冲能量的很大一部分被限制在非线性晶体内。同时,其余部分在周围充满空气的区域传播。
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引用次数: 0
Method of Pulsed Optical Imaging of Strongly Scattering Objects 强散射物体的脉冲光学成像方法
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700720
S. V. Shmavonyan, A. M. Khanbekyan, F. A. Sargsyan, M. E. Movsisyan, A. V. Papoyan

A method of optical transmission imaging of strongly scattering objects is proposed, based on point-by-point spatial scanning of a beam of pulsed-periodic laser radiation over the surface of the object under study and recording the number of transmitted light pulses at each scanning point using a patented photoreceiver that selectively registers short light pulses regardless of the level of background illumination. The conditions for obtaining “proportional” and “contour” images of model and biological objects are determined. The features of the method are a low level of required average radiation power, high image recording speed, and a wide operational spectral range, which makes it promising for use in biomedical diagnostics, materials quality control, security, and other areas.

提出了一种强散射物体的光学传输成像方法,该方法基于对所研究物体表面的脉冲周期激光光束逐点空间扫描,并使用具有专利的光电接收器记录每个扫描点的透射光脉冲数,该接收器可以选择性地记录短光脉冲,而不管背景照明水平如何。确定了获得模型和生物物体的“比例”和“轮廓”图像的条件。该方法的特点是所需的平均辐射功率低,图像记录速度快,工作光谱范围宽,这使得它在生物医学诊断,材料质量控制,安全等领域具有广阔的应用前景。
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引用次数: 0
Dispersion of Acoustic Waves in Xenon Acoustoplasma in the Region of Non-Axial Acoustic Modes 非轴向声模区氙声等离子体中声波的色散
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700586
A. S. Abrahamyan, R. Yu. Chilingaryan, K. G. Sahakyan, M. H. Sargsyan

An acoustoplasma discharge is experimentally investigated when low-intensity acoustic oscillations are far from the intensity region where shock waves exist. The frequency range of 20–50 kHz is considered, when non-axial modes, rather than a plane longitudinal wave, propagate in the discharge tube. The discharge trajectory in the tube is shown to take the form of a planar sinusoid. The calculated and experimentally measured spectra of acoustic oscillations arising during discharge current modulation and sound dispersion for non-axial modes are presented. The dispersion is found to be significant. The spectrum of non-axial modes has a band structure. In acoustoplasma, the transition from one frequency band to the next is characterized by a phase transition. Within each band, dispersion can be either normal or anomalous, depending on the frequency. When moving from one band to the next, dispersion becomes anomalous.

实验研究了低强度声振荡远离激波存在的强度区时的声等离子体放电现象。当非轴向模式而不是平面纵波在放电管中传播时,考虑了20-50 kHz的频率范围。管中的放电轨迹显示为平面正弦波的形式。给出了放电电流调制和非轴向模式声频散过程中产生的声振荡的计算谱和实验测量谱。发现这种分散是显著的。非轴向模式的光谱具有带状结构。在声等离子体中,从一个频带到下一个频带的过渡以相变为特征。在每个波段内,根据频率的不同,色散可以是正常的,也可以是异常的。当从一个波段移动到另一个波段时,色散变得异常。
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引用次数: 0
Quantum-Chemical Study of the Surface of Potential Energy of Interaction of Ammonia with Hydrogen and Oxygen Atoms and Hydroxyl Radical 氨与氢原子、氧原子和羟基自由基相互作用势能表面的量子化学研究
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700641
H. A. Harutyunyan, S. D. Arsentev, A. H. Davtyan

Computational methods of quantum chemistry were used to study the energy pathways of possible reactions of ammonia with hydrogen and oxygen atoms, as well as with the hydroxyl radical. The B3LYP, M062X, MP2 and CBS-QB3 methods were used to localize stationary points on the potential energy surface of the system containing the above reagents. A number of intermediate compounds formed during the interaction of ammonia with atoms and radicals were identified, and information on the structure and thermochemical parameters of the intermediates formed was obtained. Based on the calculation results, diagrams of the energy levels of the systems under consideration were constructed. The results obtained demonstrate the important role of the NH3 + H, NH3 + O and NH3 + OH reactions in the processes of ammonia combustion.

利用量子化学的计算方法研究了氨与氢原子、氧原子以及与羟基自由基可能发生的反应的能量途径。采用B3LYP、M062X、MP2和CBS-QB3方法对含有上述试剂的体系势能面上的驻点进行定位。鉴定了氨与原子和自由基相互作用过程中形成的一些中间化合物,并获得了中间化合物的结构和热化学参数信息。根据计算结果,构造了系统的能级图。结果表明,NH3 + H、NH3 + O和NH3 + OH反应在氨燃烧过程中起着重要作用。
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引用次数: 0
Study of the Van der Waals Effect in Potassium Atomic Vapours 钾原子蒸气中范德华效应的研究
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700707
A. D. Sargsyan, D. H. Sarkisyan

The Van der Waals effect (VW) in 39K atomic vapours was experimentally studied using a nanocell made of technical sapphire. At distances of less than 100 nm from the sapphire surface, a strong broadening of atomic transitions and their frequency shifts to the low-frequency region of the spectrum occur. The method of selective reflection (SR) of laser radiation from the sapphire window-atomic vapours boundary was used as a sub-Doppler method, which made it possible to measure the VW interaction coefficient C3 for the potassium atoms. It is shown that a change in the nanocell thickness from 100 to 50 nm results in a decrease in C3, as calculated from the “red” VW shift, i.e., the so-called “retardation” of the VW effect, which was predicted in theoretical works and experimentally observed. The obtained results are important for the development of miniature submicron devices containing atomic vapours.

利用技术蓝宝石制成的纳米电池对39K原子蒸汽中的范德华效应(VW)进行了实验研究。在距离蓝宝石表面小于100纳米的距离处,原子跃迁发生了强烈的展宽,并且它们的频率向光谱的低频区域移动。利用蓝宝石窗口-原子蒸汽边界激光辐射的选择性反射(SR)法作为亚多普勒法,测量了钾原子的VW相互作用系数C3。结果表明,从100 nm到50 nm的纳米电池厚度变化会导致C3的减少,这是由“红”VW位移计算出来的,即所谓的VW效应的“延迟”,这在理论工作和实验中都有预测。所得结果对开发含有原子蒸汽的微型亚微米器件具有重要意义。
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引用次数: 0
Theory and Practice of the Synthesis of Polycrystalline Diamond Formations of the Natural Carbonado Type 天然碳酸盐型多晶金刚石合成的理论与实践
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700604
A. N. Avagyan, K. G. Grigoryan, K. A. Sargsyan, G. S. Karakhanyan, A. K. Kostanyan

In the present work, an attempt is made to carry out a comprehensive theoretical analysis and interpretation of a large body of industrial and laboratory experimental data accumulated in the field of the synthesis of polycrystalline diamond of the carbonado type. The study covers the physicochemical mechanisms of phase transitions in carbon systems, barodiffusion processes, and the role of catalytic components, as well as the kinetic aspects of crystal structure growth. The analysis is based both on experimental data obtained from industrial high-pressure high-temperature (HPHT) installations and on results of targeted laboratory series in which key parameters—pressure, temperature, composition, and dwell time—were varied. Particular attention is paid to correlating industrial and laboratory results with theoretical models of phase equilibrium and growth dynamics, which not only makes it possible to explain the observed phenomena but also to propose approaches for the targeted optimization of the process.

在本工作中,试图对羰基型聚晶金刚石合成领域积累的大量工业和实验室实验数据进行全面的理论分析和解释。该研究涵盖了碳系统相变的物理化学机制,气压扩散过程,催化成分的作用,以及晶体结构生长的动力学方面。该分析基于从工业高压高温(HPHT)装置获得的实验数据和目标实验室系列的结果,其中关键参数(压力、温度、成分和停留时间)是不同的。特别注意将工业和实验室结果与相平衡和生长动力学的理论模型相关联,这不仅可以解释观察到的现象,而且可以提出有针对性地优化过程的方法。
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引用次数: 0
Solid-Phase Synthesis and Dielectric Properties of BaZr(BO3)2 Ceramics BaZr(BO3)2陶瓷的固相合成及其介电性能
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1134/S1068337225700665
A. K. Kostanyan, K. A. Sargsyan, G. S. Karakhanyan, A. A. Muradyan, A. N. Avagyan, V. S. Harutyunyan

The structure, morphology, and dielectric properties of polycrystalline samples of the borate compound BaZr(BO3)2 synthesized by the method of solid-phase reactions were studied. The effect of thermal annealing in the temperature range of 1000–1250°C on the grain morphology, porosity, bulk density, and dielectric properties of the BaZr(BO3)2 samples was investigated. The dielectric properties were investigated in the radio frequency range of 1–10 MHz. The frequency dependences of the dielectric constant and dielectric loss, and the effect of annealing temperature on these dependences were analyzed. For the sample with the highest bulk density (annealed at 1250°C for 2 hours), the dielectric constant and dielectric loss at 1 MHz were found to be 22.36 and 1.05 × 10–2, respectively. The synthesized ceramics BaZr(BO3)2 can be considered as a promising material for the preparation of substrates for integrated circuits and ceramic capacitors.

研究了固相法合成硼酸盐化合物BaZr(BO3)2的多晶样品的结构、形貌和介电性能。研究了在1000 ~ 1250℃范围内热处理对BaZr(BO3)2样品的晶粒形貌、孔隙率、体积密度和介电性能的影响。在1 ~ 10 MHz的射频范围内研究了其介电性能。分析了介电常数和介电损耗的频率依赖关系,以及退火温度对这些关系的影响。对于体积密度最高的样品(1250℃退火2小时),在1 MHz时介电常数和介电损耗分别为22.36和1.05 × 10-2。合成的陶瓷BaZr(BO3)2可被认为是制备集成电路衬底和陶瓷电容器的有前途的材料。
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引用次数: 0
Stark Effect in the Generalized MIC–Kepler Problem 广义MIC-Kepler问题中的Stark效应
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-07 DOI: 10.1134/S1068337225700513
L. G. Mardoyan

The Stark effect in the generalized MIK–Kepler problem is considered. For a discrete energy spectrum, the wave function of the generalized MIK–Kepler problem is presented in parabolic coordinates, and integrals of motion whose eigenfunctions are the parabolic basis. It is shown that in the generalized MIK–Kepler problem, there is a linear Stark effect, completely removing the degeneracy of energy levels in the azimuthal quantum number, and its dipole moment is calculated. An explicit expression for the additional integral of motion for the generalized MIK–Kepler problem in the presence of a constant uniform electric field is obtained.

研究了广义MIK-Kepler问题中的Stark效应。对于离散能谱,在抛物坐标系下给出广义MIK-Kepler问题的波函数,并给出特征函数为抛物基的运动积分。证明在广义的MIK-Kepler问题中,存在线性Stark效应,完全消除了方位量子数中能级的简并,并计算了其偶极矩。给出了恒定均匀电场存在下广义MIK-Kepler问题的附加运动积分的显式表达式。
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引用次数: 0
Study of the Effect of Ultrasonic Radiation on Aqueous Solutions of Potassium Iodide 超声辐射对碘化钾水溶液影响的研究
IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2025-10-07 DOI: 10.1134/S106833722570046X
A. H. Davtyan, S. D. Arsentev, H. A. Harutyunyan

It has been established for the first time that an aqueous solution of potassium iodide releases molecular iodine under the action of ultrasound radiation when cavitation occurs. The process of iodine release occurs in an oscillatory mode. It has been shown that the rate of iodine release and its maximum concentration depend on the ultrasound intensity, the concentration of the potassium iodide solution and the ultrasound frequency. At the same time, an increase in the concentration of potassium iodide in the initial solution above 5–6% does not lead to a further increase in the concentration of the iodine formed. The dependence of the maximum iodine concentration on the oscillation amplitude of the waveguide end is nonlinear.

首次确定了碘化钾水溶液在超声辐射作用下发生空化时释放出分子碘。碘的释放过程以振荡模式发生。结果表明,碘的释放速率和最大浓度与超声强度、碘化钾溶液浓度和超声频率有关。同时,初始溶液中碘化钾浓度增加到5-6%以上并不会导致形成的碘浓度进一步增加。最大碘浓度与波导端振荡幅度的关系是非线性的。
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引用次数: 0
期刊
Journal of Contemporary Physics (Armenian Academy of Sciences)
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