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Influence of Voltage and Duration of Plasma Pyrolysis of 1,1,2,2-Tetrachloroethane in the Liquid Phase by the Action of Low-Voltage Discharges 低压放电作用下等离子体热解液相中的 1,1,2,2-Tetrachloroethane 的电压和持续时间的影响
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/S0018143923060036
I. Bodrikov, E. Titov, A. I. Serov, D. Titov, Y. Kurskii, E. G. Ivashkin
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引用次数: 0
Wettability, Drug Delivery, Biodegradability, and Mechanical Strength of Chitosan–Gelatin Polymer Hydrogels Treated with Atmospheric Pressure DBD Plasma 经常压 DBD 等离子处理的壳聚糖-明胶聚合物水凝胶的润湿性、药物输送、生物降解性和机械强度
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/S0018143923060164
Pranita Panda, Rajesh Kumar Mahanta, Smrutiprava Das
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引用次数: 0
Investigation of the Plasma-Chemical Synthesis of Thin Ga2O3 Films Doped with Zn in One Step in Plasma 等离子体一步法合成掺锌Ga2O3薄膜的研究
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060115
L. A. Mochalov, M. A. Kudryashov, I. O. Prokhorov, M. A. Vshivtsev, Yu. P. Kudryashova, E. A. Slapovskaya, A.V. Knyazev

Abstract

A process for fabricating Zn-doped (up to 10 at %) β-Ga2O3 thin films by plasma-enhanced chemical vapor deposition has been studied. High-purity gallium, zinc, and oxygen were used as starting materials, and hydrogen was chosen as the carrier and plasma gas. A low-temperature nonequilibrium RF (40.68 MHz) discharge plasma at a reduced pressure (0.01 torr) was used to initiate chemical reactions of precursors. The plasma-chemical process was monitored using optical emission spectroscopy. Structural properties and morphology of the deposited β-Ga2O3 films were studied by various methods.

研究了等离子体增强化学气相沉积法制备掺锌(高达10 at %) β-Ga2O3薄膜的工艺。以高纯镓、锌、氧为原料,氢气为载体和等离子体气体。采用低温非平衡射频(40.68 MHz)放电等离子体,减压(0.01 torr)引发前驱体的化学反应。等离子体化学过程采用发射光谱法进行监测。用各种方法研究了沉积的β-Ga2O3薄膜的结构性能和形貌。
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引用次数: 0
Plasma-Enhanced Chemical Vapor Deposition of Thin GaS Films on Various Types of Substrates 等离子体增强化学气相沉积在各种衬底上的气体薄膜
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060097
M. A. Kudryashov, L. A. Mochalov, I. O. Prokhorov, M. A. Vshivtsev, Yu. P. Kudryashova, V. M. Malyshev, E. A. Slapovskaya

Abstract

Gallium monosulfide (GaS), a representative of Group III monochalcogenide layered materials, is a wide-bandgap semiconductor. It is considered an ideal material for light detectors in the blue and near ultraviolet ranges of the spectrum. In this work, for the first time, the method of plasma-enhanced chemical vapor deposition (PECVD) was applied to obtain thin GaS films on various substrates, where high-purity gallium and sulfur served as starting materials. To initiate the interaction between the reactants, a nonequilibrium RF discharge (40.68 MHz) plasma at a pressure of 0.1 torr was used. The influence of the substrate nature on the stoichiometry, structure, and surface morphology of GaS films has been studied. The plasma-chemical process was monitored using optical emission spectroscopy.

摘要单硫化镓(GaS)是一种宽带隙半导体,是III族单硫族层状材料的代表。它被认为是在光谱的蓝色和近紫外范围内的光探测器的理想材料。在这项工作中,首次应用等离子体增强化学气相沉积(PECVD)的方法在各种衬底上获得了薄的气体薄膜,其中高纯镓和硫作为起始材料。为了启动反应物之间的相互作用,使用了压力为0.1 torr的非平衡射频放电(40.68 MHz)等离子体。研究了衬底性质对气体薄膜化学计量、结构和表面形貌的影响。等离子体化学过程采用发射光谱法进行监测。
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引用次数: 0
Kinetics of Ibuprofen Degradation in Aqueous Solution by the Action of Direct-Current Glow Discharge in Air 空气中直流辉光放电降解布洛芬的动力学研究
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s001814392306005x
A. A. Ignatiev, P. A. Ivanova, A. N. Ivanov, A. A. Gushchin, D. A. Shutov, V. V. Rybkin

Abstract

The kinetics of decomposition of ibuprofen in its aqueous solution by the action of atmospheric-pressure direct-current discharge in ambient air has been studied. The treated solution served as both the cathode and the anode of the discharge system. Degradation rates and effective degradation rate constants have been determined. Based on these data, the energy yields and degrees of destruction were calculated for various discharge powers (discharge currents). Discharges in a liquid cathode and anode differ little in the energy yields of degradation. But the rates and rate constants of degradation in the liquid cathode are higher than in the liquid anode. Therefore, the complete destruction of ibuprofen in the liquid cathode is achieved within shorter discharge times. A comparison is made of the destruction efficiencies for the cases of solution treatment using glow, dielectric barrier, and pulsed corona discharges.

摘要研究了常压直流放电在环境空气中分解布洛芬水溶液的动力学。处理后的溶液作为放电系统的阴极和阳极。测定了降解速率和有效降解速率常数。根据这些数据,计算了不同放电功率(放电电流)下的能量产生和破坏程度。液体阴极和阳极的放电在降解的能量产量上差别不大。但液态阴极的降解速率和速率常数高于液态阳极。因此,在较短的放电时间内实现了布洛芬在液体阴极中的完全破坏。比较了用辉光、介质阻挡和脉冲电晕放电溶液处理的破坏效率。
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引用次数: 0
Radiation-Induced Alteration of the Reflection Spectra of Diazoquinone–Novolac Photoresist Films by Implantation of Ag+ Ions Ag+离子注入对重氮醌-新伏拉克光刻胶薄膜反射光谱的辐射诱导改变
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060061
A. A. Kharchenko, D. I. Brinkevich, S. D. Brinkevich, V. S. Prosolovich

Abstract

FP9120 diazoquinone–novolac positive photoresist films 1.5 µm thick implanted with Ag+ ions and supported on the surface of KDB-10 (111) silicon wafers by centrifugation have been studied by measuring reflection spectra. It has been shown that ion implantation leads to a decrease in the refractive index of the photoresist due to radiation crosslinking of novolac resin molecules and a decrease in the density ρ and the molecular refraction RM of the photoresist. It has been established that the reflection coefficient in the opaque region of the photoresistive film increases with the Ag+ implantation dose. The changes observed in the optical properties of the films under ion implantation conditions are explained taking into account radiation-chemical processes in the phenol–formaldehyde photoresist.

摘要通过测量反射光谱,研究了在KDB-10(111)硅片表面注入银离子并离心负载1.5µm厚的重氮醌-新伏拉克正光刻胶fp9120膜。结果表明,离子注入导致新伏拉克树脂分子的辐射交联导致光阻剂的折射率降低,光阻剂的密度ρ和分子折射率RM降低。结果表明,随着银离子注入剂量的增加,光敏膜不透明区的反射系数增大。考虑到酚醛光刻胶中的辐射化学过程,在离子注入条件下观察到的薄膜光学性质的变化得到了解释。
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引用次数: 0
Kinetics of Paracetamol Degradation in Aqueous Solution by the Action of Dielectric Barrier Discharge in Oxygen 介质阻挡放电对水溶液中扑热息痛的降解动力学研究
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060048
A. A. Ignatiev, A. A. Gushchin, V. I. Grinevich, E. Yu. Kvitkova, A. A. Izvekova, V. V. Rybkin

Abstract

The kinetics of decomposition of paracetamol in its aqueous solution by the action of atmospheric-pressure dielectric barrier discharge (DBD) in oxygen has been studied. Degradation rate constants, energy yields, and degrees of degradation have been determined for various discharge powers and paracetamol concentrations. It is shown that the degradation products are carboxylic acids, aldehydes, CO, and CO2.

摘要研究了常压介质阻挡放电(DBD)对扑热息痛水溶液的分解动力学。在不同的放电功率和对乙酰氨基酚浓度下,测定了降解速率常数、能量产率和降解程度。结果表明,降解产物为羧酸类、醛类、CO和CO2。
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引用次数: 0
Conformational Rearrangements of Adsorbed Polyampholytes under Periodic Changes in Polarity of a Charged Prolate Gold Nanospheroid 带电长形金纳米球极性周期性变化下吸附多两性电解质的构象重排
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060073
N. Yu. Kruchinin, M. G. Kucherenko, P. P. Neyasov

Abstract

Conformational rearrangements of polyampholytic polypeptides adsorbed on the surface of a charged prolate gold nanospheroid with a periodic change in time of its polarity along the rotation axis have been studied using molecular dynamics simulation. The radial distributions of the density of polypeptide atoms in the equatorial region of the nanospheroid have been calculated, as well as the distributions of the linear density of polypeptide atoms along the major axis of the nanospheroid. At a low simulation temperature, a girdle polyampholytic fringe was formed in the central region of the nanospheroid and its ordering by layers, depending on the type of units, occurred with an increase in the charge of the nanospheroid with a simultaneous increase in the width of the macromolecular fringe along the rotation axis. The thickness of such a fringe along the cross section depends on the distance between the oppositely charged units in the polyampholyte. At high temperatures and high absolute values of the total charge of the spheroidal nanoparticle, there were periodic displacements of the polyampholytic fringe toward the poles of the nanospheroid, being in antiphase for oppositely charged metallic nanospheroids. A mathematical model is presented for describing the conformational structure of a polyampholyte macromolecule on a prolate nanospheroid in an alternating electric field with the approximation of a prolate spheroid by a spherical cylinder.

摘要采用分子动力学模拟方法研究了吸附在带电荷的长形金纳米球表面的多肽的构象重排及其沿自转轴的极性随时间的周期性变化。计算了多肽原子密度在纳米球体赤道区的径向分布,以及多肽原子沿纳米球体长轴的线性密度分布。在较低的模拟温度下,纳米球体的中心区域形成了带状多聚条纹,并且随着纳米球体电荷的增加以及沿旋转轴方向的大分子条纹宽度的增加,其分层排序(取决于单元类型)发生。沿横截面的这种条纹的厚度取决于聚两性电解质中相反电荷单位之间的距离。在高温和高的总电荷绝对值下,多极化条纹会周期性地向纳米球体的两极移动,而对带相反电荷的金属纳米球体则处于反相状态。在交变电场作用下,提出了一种描述长形纳米球体上多两性大分子构象结构的数学模型,该模型将长形纳米球体近似为球形圆柱体。
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引用次数: 0
Charge Characteristics of Titanocene Dicarboranyl by the Mulliken Method 用Mulliken法研究二茂钛二硼基的电荷特性
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060103
G. V. Loukova, A. A. Milov

Abstract

For the first time, charge characteristics of an organometallic complex with a radiative LMCT (ligand-to-metal charge transfer) state have been systematically evaluated using 124 methods at different levels of theory (for Ti(η51-CpCMe2CB10H10C)2 taken as an example). Reliability of the results of calculation in the Mulliken approximation was considered.

摘要本文首次采用124种方法在不同理论水平上系统地评价了具有辐射LMCT(配体-金属电荷转移)态的金属有机配合物的电荷特性(以Ti(η5:η1-CpCMe2CB10H10C)2为例)。考虑了Mulliken近似下计算结果的可靠性。
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引用次数: 0
Effects of Azomethine Derivatives of 4,6-Di-tert-Butyl-2,3-Dihydroxybezaldehyde on Radiation-Induced Reactions Involving Alkyl and Alpha-Hydroxyalkyl Radicals 4,6-二叔丁基-2,3-二羟基苯甲醛亚甲胺衍生物对涉及烷基和-羟基烷基自由基的辐射诱导反应的影响
IF 0.7 4区 化学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-11-30 DOI: 10.1134/s0018143923060085
G. A. Ksendzova, N. I. Ostrovskaya, R. L. Sverdlov, V. L. Sorokin

Abstract

The effects of azomethine derivatives of 4,6-di-tert-butyl-2,3-dihydroxybenzaldehyde on the formation of radiolysis products of deaerated n-hexane and ethanol have been studied. It was shown that the catechol moiety in the tested compounds did not significantly affect their reactions with carbon-centered radicals. The aldimine group exhibited high activity as an α-hydroxyalkyl radical scavenger and low activity as a scavenger of alkyl radicals. The introduction of additional radical-inhibiting groups –OH, –SH, –NO2, and =N–NH– into the side fragment of a molecule led to a significant increase in the antiradical activity with respect to various types of carbon-centered radicals.

摘要研究了4,6-二叔丁基-2,3-二羟基苯甲醛的亚甲胺衍生物对脱氧正己烷和乙醇辐射解产物生成的影响。结果表明,所测化合物中的儿茶酚部分对其与碳中心自由基的反应没有显著影响。醛胺对α-羟基烷基自由基的清除活性高,对烷基自由基的清除活性低。在分子侧片段中引入额外的自由基抑制基团- oh, - sh, - no2和= N-NH -,导致对各种碳中心自由基的抗自由基活性显著增加。
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引用次数: 0
期刊
High Energy Chemistry
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