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Influence of the Activation Time on the Piezoelectric Properties of Nitrogen-Doped Carbon Nanotubes 活化时间对氮掺杂碳纳米管压电性能的影响
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624602778
O. I. Soboleva, M. R. Polyvianova, O. I. Il’in, M. V. Il’ina

At present, there is an increasing need to create energy-efficient power supplies for wearable devices. In recent studies, we found that nitrogen-doped carbon nanotubes (N-CNTs), which exhibit anomalous piezoelectric properties, can be used as the basis for such devices. This paper presents the results of studying the effect of the activation time of catalytic centers during the growth of carbon nanotubes on the value of their piezoelectric strain coefficient and the value of the generated current. It is found that with an increase in the activation time of catalytic centers from 1 to 30 min, the value of the piezoelectric strain coefficient decreases from 19.78 to 4.49 pm/V, which is associated with a change in the geometric dimensions of the catalytic centers and, consequently, the structure of the N-CNTs. The results obtained can be used to create energy-efficient piezoelectric nanogenerators.

目前,为可穿戴设备创造节能电源的需求越来越大。在最近的研究中,我们发现氮掺杂碳纳米管(N-CNTs)具有异常的压电特性,可以作为这种器件的基础。本文介绍了碳纳米管生长过程中催化中心活化时间对其压电应变系数值和产生电流值影响的研究结果。研究发现,随着催化中心活化时间从1分钟增加到30分钟,压电应变系数从19.78 pm/V降低到4.49 pm/V,这与催化中心几何尺寸的变化有关,从而改变了N-CNTs的结构。所得结果可用于制造节能的压电纳米发电机。
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引用次数: 0
Preparation and Characterization of 161TB-DOTA-PSMA-617 Using a New Cell Model 161TB-DOTA-PSMA-617的制备及新细胞模型表征
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624602808
O. A. Shashkova, N. A. Verlov, K. O. Avrov, S. V. Soloveva, L. A. Terekhina, A. A. Pinevich, S. V. Shatik, V. V. Zaicev, E. B. Furkina, M. A. Nadporozskiy, V. S. Burdakov, I. A. Kulakov, T. A. Shtam, A. A. Stanzevskiy, M. P. Samoylovich, A. L. Konevega

Terbium-161 is a radioisotope characterized by β-emission, emission of Auger electrons, conversion electrons, and, to a lesser extent, gamma and X-rays. Tb-161 radioconjugate with the DOTA-PSMA-617 ligand (considered as a promising drug for radiotherapy of prostate cancer) was synthesized on the basis of components produced in Russian Federation. The physicochemical characteristics of 161Tb-DOTA-PSMA-617 were investigated. The ability of the radioconjugate to bind to cell membrane receptor was studied on cell line in vitro and in mice in vivo using a new CT26-PSMA cell model representing genetically modified mouse carcinoma cells expressing human PSMA. The pharmacokinetics and biodistribution of the radioconjugate were investigated. The radiopharmaceutical demonstrated highly specific accumulation in the tumor expressing human PSMA unlike in the control tumor. It was not significantly accumulated in the kidneys and other animals’ organs. The blood half-life time of the radiopharmaceutical was determined as 38.4 min. Thus, according to the main criteria, the synthesized radioconjugate 161Tb-DOTA-PSMA-617 is a promising radiopharmaceutical for the treatment of prostate cancer.

terbie -161是一种放射性同位素,其特征是β-发射、俄歇电子发射、转换电子发射,以及在较小程度上的伽马和x射线。以俄罗斯生产的组分为基础合成了与DOTA-PSMA-617配体的Tb-161放射偶联物(被认为是一种有前景的前列腺癌放射治疗药物)。研究了161Tb-DOTA-PSMA-617的理化性质。利用表达人类PSMA的转基因小鼠癌细胞CT26-PSMA细胞模型,在体外细胞系和小鼠体内研究了放射性偶联物与细胞膜受体的结合能力。研究了该放射缀合物的药代动力学和生物分布。放射性药物在表达人类PSMA的肿瘤中表现出与对照肿瘤不同的高度特异性积累。它在肾脏和其他动物器官中没有明显的积累。测定该放射性药物的血半衰期为38.4 min。因此,根据主要标准,合成的放射性偶联物161Tb-DOTA-PSMA-617是一种很有前景的治疗前列腺癌的放射性药物。
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引用次数: 0
Oxygen Transfer during the Vacuum Annealing of an Ultrathin Sn/Si Epitaxial Layer 超薄锡/硅外延层真空退火过程中的氧转移
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167625600130
N. I. Boikov, O. A. Chuvenkova, E. V. Parinova, S. I. Kurganskii, A. A. Makarova, D. A. Smirnov, R. G. Chumakov, A. M. Lebedev, S. S. Titova, E. A. Suprun, E. Yu. Gerasimov, S. Yu. Turishchev

The features of the morphology and physical–chemical state of five epitaxially formed monolayers of tin at the interface with a thin silicon buffer layer on a silicon substrate and transformation of the epitaxial structure as a result of in situ thermal annealing from the point of view of the charge state of silicon atoms are studied. X-ray photoelectron spectroscopy using synchrotron radiation and scanning electron microscopy are used. The possibility of oxygen atom transport to the silicon buffer layer during storage of the structures in laboratory conditions is shown. Annealing in ultrahigh vacuum causes a restructuring of the surface of such structures, which is accompanied by oxygen atom redistribution to the exposed surface of the epitaxial silicon buffer with the formation of a thin SiO2 layer and the assembly of tin into clusters on this surface.

从硅原子电荷态的角度研究了在硅衬底上与薄硅缓冲层交界面外延形成的5层锡单分子层的形貌和物理化学状态特征,以及原位热退火对外延结构的影响。采用同步辐射的x射线光电子能谱和扫描电子显微镜。结果表明,在实验室条件下,在结构的储存过程中,氧原子向硅缓冲层转移的可能性。在超高真空条件下的退火导致这种结构的表面发生结构重组,并伴随着氧原子重新分布到外延硅缓冲液的暴露表面,形成一层薄薄的SiO2层,锡在该表面组装成簇状。
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引用次数: 0
Peculiarities of Electron Transport through the Contact Regions between Semiconductor Quantum Wires with Different Cross Sections 电子通过不同截面半导体量子线接触区域的特性
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S263516762460278X
D. V. Pozdnyakov, A. V. Borzdov, V. M. Borzdov

In the present work, the peculiarities of electron transport upon the transition from quantum wires with smaller cross sections to quantum wires with larger cross sections are studied. The probabilities of electron transfer through corresponding contact regions of such quantum wires are calculated as functions of the charge-carrier kinetic energy and quantum-wire cross section ratio. The peculiarities of electron transfer through defect regions in quantum wires in the form of rectangular grooves and steps are also studied. The probabilities of electron transfer through the defect regions are calculated as functions of the electron kinetic energy and geometry and size of the defects. The probability density distributions of electron detection in different regions of the modeled structures are calculated.

本文研究了小截面量子线向大截面量子线过渡时电子输运的特性。利用载流子动能和量子线截面比的函数计算了电子通过量子线相应接触区域的概率。研究了电子在量子线中以矩形沟槽和台阶形式通过缺陷区的特性。通过缺陷区域的电子转移概率计算为电子动能和缺陷的几何形状和尺寸的函数。计算了模型结构不同区域的电子探测概率密度分布。
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引用次数: 0
Synthesis and Electrophysical Properties of Copper Oxide Films for Gas Sensors 气体传感器用氧化铜薄膜的合成及其电物理性能
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167625600087
E. S. Rembeza, T. V. Svistova, N. N. Kosheleva, D. S. Permyakov, M. V. Grechkina, T. G. Menshikova, S. A. Romasev

Thin copper oxide films are produced by the sol-gel technique. The films have a fine-grained structure. After annealing at temperatures of 400 and 500°C, the grain size decreases. The films have high values of the gas sensitivity (resistance change of 30%) and low values of the temperature of the maximum gas sensitivity (180–190°C) to ethanol, acetone, and ammonia vapors in the air.

采用溶胶-凝胶法制备了氧化铜薄膜。薄膜具有细粒结构。在400℃和500℃退火后,晶粒尺寸减小。该膜对空气中的乙醇、丙酮和氨蒸气具有高的气敏值(电阻变化30%)和低的最大气敏温度(180-190℃)。
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引用次数: 0
Halide Perovskites: New Materials for Thermoelectric Application 卤化物钙钛矿:热电应用的新材料
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624602754
A. S. Ivanova, A. S. Khanina, P. A. Gostishchev, D. S. Saranin

This review presents theoretical and experimental studies of hybrid and metal halide perovskites, which have found active application in photoelectronics and optoelectronics. The extremely low thermal conductivity of halide perovskites has attracted the attention of researchers for their investigation as thermoelectric materials as well. This review discusses methods of synthesis, the microstructure, and thermoelectric properties of thin-film and bulk halide perovskites studied over the past five years. Possible pathways to enhance the efficiency of these materials are also described.

本文综述了杂化钙钛矿和金属卤化物钙钛矿在光电子学和光电子学领域的研究进展。卤化物钙钛矿的极低导热率也引起了研究人员对其作为热电材料的关注。本文综述了近五年来研究的薄膜和块状卤化物钙钛矿的合成方法、微观结构和热电性能。还描述了提高这些材料效率的可能途径。
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引用次数: 0
Functionalization of Graphene-Nanotube Nanostructures by BaO Nanoparticles for Field Emission Devices 用BaO纳米粒子功能化石墨烯-纳米管纳米结构用于场发射器件
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167625600075
O. E. Glukhova, M. M. Slepchenkov, E. P. Kitsyuk, Yu. P. Shaman, A. Yu. Gerasimenko

A technology for the functionalization of hybrid nanostructures made of reduced graphene oxide and single-wall carbon nanotubes with BaO nanoparticles is developed. Quantum methods are used to numerically establish the regularities of reducing the work function of hybrid nanostructures. An increase in the emission current of the functionalized hybrid nanostructures by more than 40 times compared to conventional samples is established. Such hybrid nanostructures may be promising for devices with a current density of at least 2 A/cm2.

研究了一种用BaO纳米粒子修饰还原氧化石墨烯和单壁碳纳米管的杂化纳米结构的技术。利用量子方法数值建立了杂化纳米结构功函数减小的规律。与常规样品相比,功能化杂化纳米结构的发射电流增加了40倍以上。这种混合纳米结构对于电流密度至少为2 a /cm2的器件可能很有希望。
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引用次数: 0
Crystal Structure of Iron Chloride in Channels of Single-Walled Carbon Nanotubes 单壁碳纳米管通道中氯化铁的晶体结构
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624601268
M. V. Kharlamova, A. S. Kumskov

The crystal structure of iron chloride in channels of single-walled carbon nanotubes (SWCNTs) is investigated. The channels of SWCNTs with mixed conductivity and a diameter of ~1.4 nm are filled with iron chloride by means of the melt method. On the basis of high-resolution transmission electron microscopy (HRTEM) images, the crystal structure of the encapsulated iron chloride is modeled, and TEM images are produced. It is shown that the encapsulated iron chloride has a one-dimensional structure that differs from the three-dimensional structure with the (Rbar {3}m) space group and the lattice parameters a = 3.5980 Å and c = 17.5360 Å. The filled SWCNTs are investigated via Raman spectroscopy. Modification of the electronic structure of the SWCNTs is revealed. The obtained data are important for applying filled SWCNTs in nanoelectronics, catalysis, sensors, biomedicine, electrochemical energy storage, spintronics, magnetic storage, and magnetic recording.

研究了氯化铁在单壁碳纳米管(SWCNTs)通道中的晶体结构。采用熔融法制备了直径为1.4 nm的混合电导率SWCNTs通道。在高分辨率透射电子显微镜(HRTEM)图像的基础上,模拟了包裹的氯化铁的晶体结构,并生成了TEM图像。结果表明,包封后的氯化铁具有不同于三维结构的一维结构,其空间群为(Rbar {3}m),晶格参数为a = 3.5980 Å, c = 17.5360 Å。通过拉曼光谱研究了填充的SWCNTs。揭示了SWCNTs电子结构的修饰。所得数据对于填充SWCNTs在纳米电子学、催化、传感器、生物医学、电化学储能、自旋电子学、磁存储和磁记录等领域的应用具有重要意义。
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引用次数: 0
Nanoscale Structures of Iron Silicides on NaCl (001) Surface: Self-assembly Synthesis, Morphology, and Optical Properties NaCl(001)表面硅化铁的纳米结构:自组装合成、形貌和光学性质
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624602225
S. A. Lyaschenko, I. A. Yakovlev, T. A. Andryushchenko, I. V. Nemtsev, S. N. Varnakov, S. G. Ovchinnikov

We have shown a novel method for the synthesis of iron silicide nanoparticles on a water-soluble NaCl substrate using thermal layer-by-layer deposition of Fe–Si and post-annealing in ultra-high vacuum. The crystal structure, morphology and optical properties of highly dispersed Fe–Si-containing thin films have been studied. As a result, Fe3Si nanoparticles were found to spontaneously form on the surface of salt with an excess of iron in a wide stoichiometric range. We propose a simple method to control the geometric shape of synthesized Fe–Si ferromagnetic nanoparticles by preparation of NaCl surface.

我们展示了一种在水溶性NaCl衬底上逐层热沉积Fe-Si并在超高真空中退火合成硅化铁纳米颗粒的新方法。研究了高分散含铁硅薄膜的晶体结构、形貌和光学性能。结果发现,Fe3Si纳米颗粒在盐的表面上自发形成,在一个很宽的化学计量范围内过量的铁。提出了一种通过制备NaCl表面来控制铁硅铁磁纳米颗粒几何形状的简单方法。
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引用次数: 0
Investigation of the Effect of the Type of Precursor and Precipitator on the Structure of Nanoscale Magnesium Carbonate 前驱体和沉淀剂类型对纳米碳酸镁结构影响的研究
IF 0.8 Q3 Engineering Pub Date : 2025-03-24 DOI: 10.1134/S2635167624601372
A. V. Blinov, A. O. Senkova, A. A. Gvozdenko, Z. A. Rekhman, M. A. Yasnaya, A. S. Askerova

Within the framework of this work, the influence of the type of precursor and precipitator on the structure of magnesium carbonate is studied. Nanoparticles are obtained by chemical precipitation in an aqueous medium. Magnesium acetate, magnesium nitrate, and magnesium chloride are used as the precursors of magnesium, and potassium carbonate, ammonium carbonate, and sodium carbonate are used as the precipitators. The obtained samples are examined by X-ray diffraction analysis, scanning electron microscopy, and infrared (IR) spectroscopy. It is established that magnesium acetate and ammonium carbonate are optimal precursors and precipitators for the production of magnesium carbonate nanoparticles, respectively, since the particles in this sample have a diameter from 40 to 100 nm. As a result of X-ray diffraction analysis, it is found that three phases of substances are present in the resulting sample: anhydrous magnesium carbonate, Mg2(CO3)(OH)2·3H2O, and magnesium oxide.

在此框架内,研究了前驱体和沉淀器的类型对碳酸镁结构的影响。纳米粒子是在水介质中通过化学沉淀法得到的。以乙酸镁、硝酸镁、氯化镁为镁的前驱体,碳酸钾、碳酸铵、碳酸钠为沉淀剂。得到的样品通过x射线衍射分析、扫描电子显微镜和红外光谱进行检测。由于制备的碳酸镁颗粒直径在40 ~ 100 nm之间,醋酸镁和碳酸铵分别是制备碳酸镁纳米颗粒的最佳前驱体和沉淀剂。x射线衍射分析发现,所得样品中存在三种相的物质:无水碳酸镁、Mg2(CO3)(OH)2·3H2O和氧化镁。
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引用次数: 0
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Nanotechnologies in Russia
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