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Influence of Hydrogen Additive on Electrophysical Parameters and Emission Spectra of Tetrafluoromethane Plasma 氢添加剂对四氟甲烷等离子体电物理参数和发射光谱的影响
Q4 Engineering Pub Date : 2024-07-26 DOI: 10.1134/s1063739724600183
D. B. Murin, A. Yu. Grazhdyan, I. A. Chesnokov, I. A. Gogulev

Abstract

The influence of the addition of hydrogen on the electrophysical parameters and emission spectra of tetrafluoromethane under conditions of a direct current glow discharge is studied. It is established that the gas temperature changes nonlinearly with an increasing proportion of hydrogen in the plasma-forming mixture. The emission spectra of tetrafluoromethane plasma with hydrogen are obtained and analyzed. It is shown that plasma radiation is represented by atomic and molecular components, and the dependencies of the line radiation intensities on the external conditions of the discharge are determined by the excitation of emitting states during direct electron impacts.

摘要 研究了在直流辉光放电条件下添加氢气对四氟甲烷的电物理参数和发射光谱的影响。结果表明,随着氢在等离子体形成混合物中所占比例的增加,气体温度会发生非线性变化。获得并分析了含氢的四氟甲烷等离子体的发射光谱。结果表明,等离子体辐射由原子和分子成分表示,线辐射强度与放电外部条件的关系由电子直接撞击时激发的发射态决定。
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引用次数: 0
Modeling the Diffusion of Atoms in Multicomponent Semiconductors in a Disordered State 无序状态多组分半导体中的原子扩散建模
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724600092
S. M. Asadov

Abstract

Density functional theory (DFT) using the generalized gradient approximation (GGA) made it possible to optimize the crystal structure, calculate the lattice parameters and band structure of ({text{TlM}}{{{text{S}}}_{2}}~)(M = Ga, In) semiconductor compounds with a monoclinic structure (space group (C2{text{/}}c), no. 15). DFT calculations of the structure of compounds were expanded using two exchange-correlation functionals GGA-PBE and GGA + (U) (U is the Coulomb parameter) with a value of (U - J) = 2.1 eV (effective interaction parameter). Thermal diffusion coefficients (({{D}_{alpha }})) of atoms of individual types (α), i.e. atoms of thallium, gallium, indium and sulfur near the melting point of the ({text{TlM}}{{{text{S}}}_{2}}) compound were calculated by the molecular dynamics (MD) method. The ({{D}_{alpha }}) values of ({text{TlM}}{{{text{S}}}_{2}}) atoms were obtained in the local neutrality approximation using the canonical (NVT) MD ensemble. The ({{D}_{alpha }}) values of the atoms were corrected to take into account the root-mean-square displacements of the atoms at a given time and temperature. The dependences ({{D}_{alpha }} = ~f(1{text{/}}T)) of ({text{TlM}}{{{text{S}}}_{2}}) atoms, described by the Arrhenius law, were constructed. The activation energy of atomic diffusion was calculated.

摘要 使用广义梯度近似(GGA)的密度泛函理论(DFT)可以优化晶体结构,计算具有单斜结构(空间群(C2{{text{/}c),15号)的({text{TlM}}{{{text{S}}}_{2}}~)(M = Ga, In)半导体化合物的晶格参数和能带结构。)化合物结构的 DFT 计算使用两种交换相关函数 GGA-PBE 和 GGA + (U)(U 为库仑参数)进行扩展,其值为(U - J) = 2.1 eV(有效相互作用参数)。通过分子动力学(MD)方法计算了各个类型原子(α)的热扩散系数(({{D}_{α }}) ),即铊、镓、铟和硫原子在 ({text{TlM}}{{text{S}}}_{2}}) 化合物熔点附近的热扩散系数(({{D}_{α }}) )。原子的({{D}_{alpha }})值是在局部中性近似条件下,使用典型的(NVT)MD 集合得到的。原子的({{D}_{alpha }}) 值经过校正,以考虑原子在给定时间和温度下的均方根位移。构建了阿伦尼乌斯定律所描述的 ({{D}_{alpha }} = ~f(1{text{/}}T)) 原子的依赖性(({text{TlM}}{{text{S}}}_{2}})。计算了原子扩散的活化能。
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引用次数: 0
Performance Analysis of Graphene Nanoribbon Based through Silicon Vias for 3D-ICs 基于石墨烯纳米带的 3D-IC 硅通孔性能分析
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724600079
Sunil Kumar Ramanathula, B. Anuradha

Abstract

Through silicon via is the key technology for 3D-Integrated Circuits (3D-ICs) which could vertically stack homogeneous or heterogeneous dies with the high performance and density. To evaluate the electrical characteristics of TSV at high-frequency transmission, the skin effect and surface roughness effect are necessary to be considered. However, these effects would significantly result in TSV equivalent resistance under the high operating frequency. Thus, it is important to investigate the Graphene nanoribbon (GNR) TSV which less skin effect intrinsically. In this work, we analyze the advantage of GNR as TSV compared with conventional filler materials such as copper (Cu), SWCNT, MWCNT, MCB. Further, we also simulate the signal integrity analysis of GNR based TSV, the resistance of MLGNR for different TSV widths and propagation delay and crosstalk induced delay for different TSV heights by using HSPICE simulator. In summary, GNR could be a promising TSV filler material at the high speed future ICs based on our study.

摘要硅通孔(TSV)是三维集成电路(3D-IC)的关键技术,它可以垂直堆叠同质或异质芯片,并具有高性能和高密度。要评估 TSV 在高频传输时的电气特性,必须考虑趋肤效应和表面粗糙度效应。然而,在高工作频率下,这些效应会大大增加 TSV 的等效电阻。因此,研究从本质上减少趋肤效应的石墨烯纳米带 (GNR) TSV 非常重要。在这项工作中,我们分析了 GNR 作为 TSV 与铜(Cu)、SWCNT、MWCNT、MCB 等传统填充材料相比的优势。此外,我们还使用 HSPICE 仿真器模拟了基于 GNR 的 TSV 的信号完整性分析、不同 TSV 宽度下的 MLGNR 电阻以及不同 TSV 高度下的传播延迟和串扰引起的延迟。总之,根据我们的研究,GNR 可以成为未来高速集成电路中一种很有前途的 TSV 填充材料。
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引用次数: 0
Structural Features and Electrical Properties of Si(Al) Thermomigration Channels for High-Voltage Photoelectric Converters 用于高压光电转换器的硅(铝)热迁移通道的结构特征和电气性能
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724600109
A. A. Lomov, B. M. Seredin, S. Yu. Martyushov, A. A. Tatarintsev, V. P. Popov, A. V. Malibashev

Abstract

The results of a study of the structural features and electrical properties of the end-to-end thermomigration (ThM) of the p-channels of Si(Al) in a silicon wafer are presented. Structural studies are carried out using X-ray methods of projection topography, diffraction reflection curves, and scanning electron microscopy (SEM). It is shown that the channel-matrix interface is coherent without the formation of misfit dislocations. The possibility is shown of using an array of the ThM of the p-channels of 15 elements for the formation of a monolithic photoelectric solar module in a Si(111)-based silicon wafer of p-channels 100 µm wide with walls in the plane (left( {1bar {1}0} right)). The monolithic solar module has a conversion efficiency of 13.1%, an open circuit voltage of 8.5 V, and a short circuit current density of 33 mA/cm2.

摘要 本文介绍了对硅晶片中硅(铝)p 沟道端对端热迁移(ThM)的结构特征和电气特性的研究结果。结构研究采用了投影拓扑、衍射反射曲线和扫描电子显微镜 (SEM) 等 X 射线方法。结果表明,通道-基质界面是连贯的,不会形成错位。研究表明,可以使用 15 个元素的 p 沟道 ThM 阵列,在基于硅(111)的硅晶片上形成单片光电太阳能模块,p 沟道宽 100 微米,壁在(left( {1bar {1}0} right))平面内。单片太阳能模块的转换效率为 13.1%,开路电压为 8.5 V,短路电流密度为 33 mA/cm2。
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引用次数: 0
Plasma Profiling of LiNbO3 Film for the Formation of Piezoelectric Energy Converters 用于形成压电能量转换器的 LiNbO3 薄膜的等离子体轮廓分析
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724700793
V. S. Klimin, A. Geldash, O. A. Ageev

Abstract

The presented work shows the formation and profiling of nanocrystalline LiNbO3 films obtained by pulsed laser deposition, as well as the influence of the laser pulse repetition rate on the electrical properties, morphology, and growth processes of granular films. The study revealed that the nucleation process in LiNbO3 films can be intentionally altered by increasing the laser pulse repetition rate. When the repetition rate was set to 4 Hz, the resulting film comprised local islands and clusters with a diameter of 118.1 ± 5.9 nm. On the other hand, nanocrystalline films grown at a repetition rate of 10 Hz exhibited a continuous granular structure with a grain diameter of 235 ± 11.75 nm. These findings have the potential to contribute to the advancement of environmentally friendly energy devices utilizing lead-free piezoelectric energy harvesters.

摘要 本文展示了通过脉冲激光沉积获得的纳米晶 LiNbO3 薄膜的形成和剖面,以及激光脉冲重复率对颗粒状薄膜的电性能、形貌和生长过程的影响。研究发现,可以通过提高激光脉冲重复率来有意改变氧化铌锂薄膜的成核过程。当重复率设定为 4 Hz 时,生成的薄膜由直径为 118.1 ± 5.9 nm 的局部岛屿和簇组成。另一方面,在重复频率为 10 Hz 时生长的纳米晶体薄膜呈现出连续的粒状结构,晶粒直径为 235 ± 11.75 nm。这些发现有望促进利用无铅压电能量收集器的环境友好型能源设备的发展。
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引用次数: 0
Ripple DC/DC Converter Built According to the SEPIC Topology 根据 SEPIC 拓扑构建的纹波 DC/DC 转换器
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724600134
V. K. Bityukov, A. I. Lavrenov

Abstract

Mathematical models are the base for unified methods of calculating and designing radio-electronic devices. The developed limiting continuous mathematical model of a DC/DC converter built using the SEPIC topology allows us to estimate the range of changes in currents flowing through the windings of the inductors and voltages on the capacitor plates, as well as determine their maximum and minimum values for various converter parameters, such as the power switching frequency key, fill factor, element values, etc. The research results show that the phase coordinates of the mathematical model tend to the real values of the currents and voltages of the converter when the switching frequency of the power switch is more than 200 kHz. A correspondence was established between the calculated values of the ripple ranges and the results obtained during modeling (with changes in the duty cycle and switching frequency of the power switch).

摘要 数学模型是计算和设计无线电电子设备的统一方法的基础。利用 SEPIC 拓扑建立的 DC/DC 转换器极限连续数学模型,我们可以估算流过电感器绕组的电流和电容器极板上的电压的变化范围,并确定各种转换器参数(如功率开关频率键、填充因子、元件值等)的最大值和最小值。研究结果表明,当功率开关的开关频率大于 200 kHz 时,数学模型的相位坐标趋向于变流器电流和电压的实际值。纹波范围的计算值与建模过程中获得的结果(随着电源开关占空比和开关频率的变化)之间建立了对应关系。
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引用次数: 0
Influence of Nickel Impurity on the Operating Parameters of a Silicon Solar Cell 镍杂质对硅太阳能电池工作参数的影响
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724600122
Z. T. Kenzhaev, N. F. Zikrillaev, V. B. Odzhaev, K. A. Ismailov, V. S. Prosolovich, Kh. F. Zikrillaev, S. V. Koveshnikov

Abstract

The research results present the influence of nickel impurities introduced by diffusion into monocrystalline silicon on the characteristics of solar cells (SCs). It is established that doping with nickel atoms makes it possible to increase the lifetime of the MCCs in the material by up to a factor of two and the efficiency of SCs by 20–25%. It is shown that the distribution of nickel clusters in the volume of the material is almost uniform, and their size does not exceed 0.5 μm. The concentration of clusters in the volume is ~1011–1013 cm–3; and in the near-surface layer, ~1013–1015 cm–3. The physical mechanisms of the influence of the bulk and near-surface clusters of nickel atoms on the efficiency of silicon SCs are revealed. It is experimentally established that the decisive role in increasing their efficiency is played by the processes of gettering of recombination-active technological impurities by nickel clusters, occurring in the nickel-enriched front surface region of the SCs.

摘要 研究成果介绍了单晶硅中通过扩散引入的镍杂质对太阳能电池(SC)特性的影响。研究证实,掺入镍原子可使材料中的 MCC 寿命延长两倍,SC 的效率提高 20-25%。研究表明,镍团簇在材料体积中的分布几乎是均匀的,其大小不超过 0.5 μm。团簇在体积中的浓度为 ~1011-1013 cm-3;在近表面层中的浓度为 ~1013-1015 cm-3。揭示了镍原子的体簇和近表面簇对硅 SC 效率影响的物理机制。实验证明,镍原子簇在硅聚合体富镍前表面区域发生的重组活性技术杂质脱碳过程对提高硅聚合体效率起着决定性作用。
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引用次数: 0
Investigation of Dual-Channel Compensating Plasma Diode for Reconfigurable Antenna 用于可重构天线的双通道补偿等离子二极管研究
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739723600917
Yingying Wang, Yutian Li, Zhanrong Zhou, Xiaofang Shen, Chao Ma, Yang Gao, Yiming Chen

Abstract

This study delves into the radiation properties of a reconfigurable antenna that integrates both traditional single-channel SPiN diodes and dual-channel compensating SPiN diodes as core elements. The dual-channel SPiN diode compensates for the attenuation of carrier concentration at the midpoint of the intrinsic region, resulting in a carrier concentration exceeding 1018 cm–3. The aim is to explore novel configurations of solid-state plasma antennas that have the potential to significantly improve radiation performance. The reconfigurable antenna is capable of operating in two distinct modes, specifically a low-frequency mode and a high-frequency mode, depending on the conducting state of the diode array. Through graphical analysis, it was observed that two reconfigured modes were successfully achieved, with relative bandwidths exceeding 13%. The incorporation of dual-channel compensating SPiN diodes led to notable performance improvements, as evident from a substantial reduction in the S11 parameter. These enhancements can be attributed to the intensified concentration and more uniform distribution of the solid-state plasma achieved by the dual-channel compensating devices.

摘要 本研究深入探讨了一种可重构天线的辐射特性,该天线集成了传统的单通道 SPiN 二极管和双通道补偿 SPiN 二极管作为核心元件。双通道 SPiN 二极管可补偿本征区中点的载流子浓度衰减,从而使载流子浓度超过 1018 cm-3。目的是探索固态等离子体天线的新型配置,这些配置有可能显著提高辐射性能。根据二极管阵列的导电状态,可重构天线能够在两种不同的模式下工作,特别是低频模式和高频模式。通过图形分析,可以观察到成功实现了两种重新配置模式,相对带宽超过 13%。双通道补偿 SPiN 二极管的加入显著提高了性能,S11 参数的大幅降低就是证明。这些改进可归因于双通道补偿器件实现了固态等离子体的更高浓度和更均匀分布。
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引用次数: 0
Application of the Finite Element Method for Calculating Parameters of Surface Acoustic Waves and Devices Based on Them 应用有限元法计算表面声波及其设备的参数
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739724700781
A. S. Koigerov

Abstract

A series of models based on the finite element method (FEM) for analyzing the parameters of surface acoustic waves (SAWs) and devices based on them are described. The computer method for generating models in the COMSOL Multiphysics program is described in a generalized form. The work in three main solvers in the COMSOL environment—the stationary mode, eigenfrequency domain, and frequency domain—is described and graphically illustrated. The properties of Rayleigh waves and leaky SAWs are analyzed. A visualization of a number of characteristics is presented. The analysis of parameters such as the phase velocity of the wave, electromechanical coupling coefficient, and static capacitance of the transducer is considered. The examples consider an equidistant transducer, a transducer with split electrodes, and a unidirectional transducer of the DART type. Methods for analyzing harmonics in SAWs and the waveguide effect are proposed. It is shown that the model is valid for both single-crystal substrates and layered structures. The analysis of the temperature coefficient of the frequency for structures as such TCSAW (temperature-compensated SAW) and I.H.P.SAW (incredible high-performance SAW) is considered. A model for calculating the amplitude-frequency responses of devices is presented. It is shown that the data obtained as a result of the numerical analysis correspond to the experimental data and known published sources.

摘要 介绍了一系列基于有限元法 (FEM) 的模型,用于分析表面声波 (SAW) 及其器件的参数。文中介绍了在 COMSOL Multiphysics 程序中生成模型的计算机方法。对 COMSOL 环境中的三个主要求解器--静态模式、特征频率域和频率域--的工作进行了描述和图解。分析了瑞利波和泄漏声表面波的特性。对一些特性进行了可视化展示。考虑了对诸如波的相位速度、机电耦合系数和传感器静态电容等参数的分析。示例考虑了等距换能器、带分裂电极的换能器和 DART 型单向换能器。提出了分析声表面波谐波和波导效应的方法。结果表明,该模型既适用于单晶基板,也适用于层状结构。还考虑了对 TCSAW(温度补偿声表面波)和 I.H.P.SAW(难以置信的高性能声表面波)等结构的频率温度系数进行分析。提出了一个计算设备幅频响应的模型。结果表明,数值分析得出的数据与实验数据和已知的公开资料相符。
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引用次数: 0
Memristors Modelling and Simulation for Digital to Analog Converter Circuit 用于数模转换电路的晶体管建模与仿真
Q4 Engineering Pub Date : 2024-06-04 DOI: 10.1134/s1063739723600723
Shaimaa Mostafa, Fathy Z. Amer, Mohamed M. ElKhatib, Roaa I. Mubarak

Abstract

The thermometer digital-to-analog converter (DAC) is a distinctive architecture that plays a vital role in converting digital data into corresponding analog signals, the thermometer DAC employs a resistor network where each bit of the digital input corresponds to a unique resistor. It has notable drawbacks that need careful consideration. As the resolution of the DAC increases, the number of required current sources grows exponentially, leading to complex and demanding circuitry. This can escalate power consumption and occupy significant chip area, which is a critical concern in integrated circuit design. Furthermore, the current mismatch between the multiple current sources. Therefore, integrating memristors into DACs paves the way for more compact and efficient designs, reducing system complexity and enhancing reliability. The Voltage ThrEshold Adaptive Memristor (VTEAM) model of memristor is validated by using Virtuoso. In addition, a digital-to-analog converter based on memristor technology is implemented, taking advantage of the memristor’s compact size, minimal power usage, and a voltage threshold that is relatively low. The DAC design being proposed is based on a core DAC cell that consists of two memristors connected in opposing orientations.

摘要 温度计数模转换器(DAC)是一种独特的结构,在将数字数据转换为相应的模拟信号方面发挥着重要作用。它有一些明显的缺点,需要仔细考虑。随着 DAC 分辨率的提高,所需的电流源数量呈指数增长,导致电路复杂且要求高。这会增加功耗,占用大量芯片面积,这是集成电路设计中的一个关键问题。此外,多个电流源之间的电流也不匹配。因此,将忆阻器集成到 DAC 中为更紧凑、更高效的设计、降低系统复杂性和提高可靠性铺平了道路。利用 Virtuoso 验证了忆阻器的电压阈值自适应忆阻器(VTEAM)模型。此外,还利用忆阻器体积小、功耗低和电压阈值相对较低的优势,实现了基于忆阻器技术的数模转换器。所提出的数模转换器设计基于一个核心数模转换器单元,该单元由两个以相反方向连接的忆阻器组成。
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引用次数: 0
期刊
Russian Microelectronics
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