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New Accelerated “Green” Synthesis of a Tungsten–Unithiol Complex 全新加速 "绿色 "合成钨-硫醇络合物
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167623601316
P. D. Kuznetsova, E. A. Mukhanova, A. A. Tereshchenko, E. R. Kolomenskaya, A. V. Soldatov

Unithiol, as a biologically active ligand that forms stable complexes with metals, is of significant interest and requires systematic research when designing efficient medicinal agents. The accelerated “green” synthesis of a tungsten complex with unithiol as a ligand is carried out using two methods: ultrasonic and microwave. The precursors to this reaction are an extract of Picea pungens Engelm. spruce needles as a natural source of presumably bioactive unithiol and sodium tungstate; the reaction duration is 15 min. X-ray absorption spectra (XANES) near the L3 edge of tungsten absorption for a tungsten–unithiol complex are obtained and qualitatively analyzed for the first time.

摘要 单硫醇是一种具有生物活性的配体,能与金属形成稳定的络合物。本研究采用超声波和微波两种方法,加速 "绿色 "合成以单硫醇为配体的钨络合物。该反应的前体是一种云杉针叶提取物,它是一种可能具有生物活性的单硫醇和钨酸钠的天然来源;反应持续时间为 15 分钟。首次获得并定性分析了钨-单硫醇复合物在钨吸收 L3 边附近的 X 射线吸收光谱(XANES)。
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引用次数: 0
Operando Cell for Synchrotron Studies of Gas Sensors 用于同步辐射气体传感器研究的操作室
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600810
M. A. Gritsai, V. A. Polyakov, P. V. Medvedev, Yu. Yu. Zhityaeva, O. I. Il’in, M. A. Soldatov

A cell for conducting operando measurements of X-ray absorption spectra for gas-sensitive sensors based on ZIF-8/ZIF-67 nanofilms is developed and fabricated. The cell is made of stainless steel, which makes it possible to study, among other things, corrosive gases. The possibility of heating and continuous measurement of the sensor temperature during an operando experiment to evaluate the dynamics of sorption in the processes of heating/cooling the cell. The isolated sensor holder has contacts for measuring the capacitance/resistance of the sensor. To measure X-ray absorption spectra for gas-sensitive gas-sensor materials, an X-ray transparent window is provided. For sensors based on ZIF-8 and ZIF-67 nanofilms, the X-ray absorption spectra are measured for the K edges of Zn and Co, respectively. It is found that after exposure to NO2 in a gas-sensitive material based on ZIF-8/ZIF-67 nanofilms, long-range order is lost and the film undergoes amorphization. The X-ray absorption spectra measured for a gas-sensitive material based on ZIF-8/ZIF-67 nanofilms before and after exposure to NO2 indicate a change in the local atomic and electronic structures near cobalt atoms.

我们开发并制造了一种用于对基于 ZIF-8/ZIF-67 纳米薄膜的气敏传感器的 X 射线吸收光谱进行操作测量的样品池。该样品池由不锈钢制成,因此可以研究腐蚀性气体等。在操作实验过程中,可以对传感器温度进行加热和连续测量,以评估电池加热/冷却过程中的吸附动态。隔离传感器支架上有测量传感器电容/电阻的触点。为测量对气体敏感的气体传感器材料的 X 射线吸收光谱,提供了一个 X 射线透明窗口。对于基于 ZIF-8 和 ZIF-67 纳米薄膜的传感器,分别测量了 Zn 和 Co 的 K 边的 X 射线吸收光谱。研究发现,基于 ZIF-8/ZIF-67 纳米薄膜的气敏材料暴露于二氧化氮后,长程有序性丧失,薄膜发生非晶化。基于 ZIF-8/ZIF-67 纳米薄膜的气敏材料在暴露于二氧化氮前后测量到的 X 射线吸收光谱表明,钴原子附近的局部原子结构和电子结构发生了变化。
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引用次数: 0
Study of the Capabilities of the Fluorescence Spectroscopy Method for the Identification of Wine Varitality 荧光光谱法鉴定葡萄酒多样性的能力研究
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600706
Ya. E. Sergeeva, V. M. Pozhidaev, D. Yu. Fedosov

The chemical composition of a wine depends on several factors that determine the wine’s identity, including grape variety, geographic origin, biophysical environment of the vineyard, harvest conditions, and winemaking techniques. Analytical methods for varietal identification of wines are based mainly on determining the composition and content of volatile and phenolic compounds using various chromatographic methods that require highly qualified personnel and complex and expensive analytical instruments. Recently, the following aspects of wine analysis have become of paramount importance: speed, user-friendliness, and cost-effectiveness. One such method is three-dimensional fluorescence spectroscopy: a fast, noninvasive, sensitive and affordable method. The complete fluorescence landscape includes information about several fluorophores in the composition of a wine and can be considered as a characteristic “fingerprint” that will allow the identification of its varietal identity. The results of studying the use of three-dimensional fluorescence spectroscopy for the identification of wines depending on the grape variety are presented.

葡萄酒的化学成分取决于决定葡萄酒特性的几个因素,包括葡萄品种、地理来源、葡萄园的生物物理环境、收获条件和酿造技术。鉴别葡萄酒品种的分析方法主要是利用各种色谱法确定挥发性化合物和酚类化合物的成分和含量,这些方法需要高素质的人才和复杂昂贵的分析仪器。最近,葡萄酒分析的以下几个方面变得至关重要:速度、用户友好性和成本效益。三维荧光光谱法就是这样一种快速、无创、灵敏且经济实惠的方法。完整的荧光图谱包括葡萄酒成分中几种荧光团的信息,可被视为一种特征 "指纹",可用于识别葡萄酒的品种。本文介绍了利用三维荧光光谱鉴定葡萄品种葡萄酒的研究成果。
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引用次数: 0
Machine Learning for Determining the Architecture of Ensembles of Bimetallic PtCu Nanoparticles Based on Atomic Radial Distribution Functions 基于原子径向分布函数的机器学习法确定双金属铂铜纳米粒子集合的结构
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167623601304
Ya. N. Gladchenko-Djevelekis, D. B. Tolchina, V. V. Srabionyan, V. A. Durymanov, L. A. Avakyan, L. A. Bugaev

It is known that the catalytic properties of materials based on bimetallic PtCu nanoparticles depend on both the composition and the distribution of atoms in these particles. Therefore, the development of new materials with improved catalytic properties requires the application of an accurate and reliable experimental method for determining the architecture of nanoparticles (NPs) (random solid solution, Janus, core–shell or “gradient”). Our previous study demonstrated through machine-learning simulations that the architecture of single bimetallic nanoparticles can be determined using accurate theoretically calculated paired atomic radial distribution functions (RDFs), which can also be obtained from the most common sources of NP structural information, such as the X-ray absorption spectroscopy (XAS) and X-ray diffraction (XRD) techniques. This work is a logical continuation of the research mentioned above and is devoted to a theoretical study of the influence of errors in determining the RDFs, as well as the influence of the size and composition distributions of nanoparticles on the possibility of determining the architecture of nanoparticles from their RDFs.

摘要 众所周知,基于双金属铂铜纳米粒子的材料的催化性能取决于这些粒子中原子的组成和分布。因此,要开发出具有更好催化性能的新材料,就必须采用准确可靠的实验方法来确定纳米粒子(NPs)的结构(随机固溶体、Janus、核壳或 "梯度")。我们之前的研究通过机器学习模拟证明,利用精确的理论计算配对原子径向分布函数(RDFs)可以确定单个双金属纳米粒子的结构,而这些信息也可以从最常见的 NP 结构信息来源(如 X 射线吸收光谱(XAS)和 X 射线衍射(XRD)技术)中获得。这项工作是上述研究的逻辑延续,致力于从理论上研究确定 RDFs 时的误差影响,以及纳米粒子的尺寸和成分分布对从其 RDFs 确定纳米粒子结构的可能性的影响。
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引用次数: 0
New Gliobastoma Cell Lines: Analysis of Genetic Changes, and Assessment of Sensitivity to Radiotherapy and Immunotherapy 新胶质母细胞瘤细胞系:基因变化分析以及放疗和免疫疗法敏感性评估
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600871
S. S. Emelianova, A. V. Volnitskiy, A. M. Solianik, N. H. Tran, L. A. Garaeva, R. A. Pantina, M. N. Grunina, E. D. Putevich, A. S. Potyseva, A. M. Golubev, V. S. Burdakov, N. A. Verlov, S. N. Naryzhnyy, A. L. Konevega, T. A. Shtam

The characteristics of six new glioblastoma cell lines obtained from tumor material from patients are presented. The studied glioblastomas do not have mutations in the genes IDH1 and IDH2, which indicated a poor prognosis for their therapy. Two glioblastomas carry the pathogenic mutation p.Arg110Pro in the gene TP53. All cell lines studied express RNA of tumor suppressor and oncogenic isoforms of the p73 protein. The glioblastomas responded differently to radiotherapy, with five of them being more resistant to γ irradiation than the standard A172 glioma line. All six cell lines express RNA genes for vascular endothelial growth factor and its receptor (VEGFR-1) in different ratios. Testing of an immunotherapeutic regimen with monoclonal antibodies to VEGFR-1 on one of the cell lines confirms that the studied glioblastomas are sensitive to blocking vascular growth factor and its receptor. Thus, these glioblastomas can become a promising model for studying the formation of tumor-cell resistance to radiotherapy and the effectiveness of immunotherapy that blocks growth factors and their receptors.

本文介绍了从患者肿瘤材料中获得的六种新胶质母细胞瘤细胞系的特征。所研究的胶质母细胞瘤没有IDH1和IDH2基因突变,这表明其治疗预后较差。两个胶质母细胞瘤携带 TP53 基因中的致病突变 p.Arg110Pro。研究的所有细胞系都表达 p73 蛋白的抑癌和致癌异构体 RNA。胶质母细胞瘤对放疗的反应各不相同,其中五种细胞系对γ照射的抵抗力比标准的A172胶质瘤系更强。所有六种细胞系都以不同的比例表达血管内皮生长因子及其受体(VEGFR-1)的RNA基因。用血管内皮生长因子受体-1 单克隆抗体对其中一种细胞系进行的免疫治疗方案测试证实,所研究的胶质母细胞瘤对阻断血管生长因子及其受体很敏感。因此,这些胶质母细胞瘤可以成为研究肿瘤细胞对放疗形成抗药性以及阻断生长因子及其受体的免疫疗法有效性的一个很有前途的模型。
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引用次数: 0
Microfluidic Processes As an Element of Bioinspired Technologies 作为生物启发技术要素的微流控过程
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600214
M. A. Marchenkova, S. V. Chapek, E. A. Mukhanova, A. V. Soldatov, M. V. Kovalchuk

Modern microfluidic technologies play an important role in scientific research, medicine, pharmacology, ecology, and biotechnologies and nanotechnologies. The significance of microfluidic processes within bioinspired technologies and their potential for the development of new methods and applications is considered. An important advantage of microfluidic technologies is the ability to work with very small volumes of liquid or gas, which allows one to reduce the consumption of reagents, increase the sensitivity and accuracy of analysis, and shorten the time of analysis, processing, and obtaining of samples. Advances in microfluidic technologies, their advantages and potential applications, as well as prospects for the development of this field are described.

摘要 现代微流体技术在科学研究、医学、药理学、生态学以及生物技术和纳米技术中发挥着重要作用。本文探讨了微流控过程在生物启发技术中的重要意义及其开发新方法和应用的潜力。微流控技术的一个重要优势是能够处理非常小体积的液体或气体,从而减少试剂消耗,提高分析的灵敏度和准确性,缩短分析、处理和获取样本的时间。本文介绍了微流体技术的进展、其优势和潜在应用,以及该领域的发展前景。
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引用次数: 0
Synthesis of Albumin Nanoparticles with Immobilized and Incorporated Fluorophores and Drugs, Properties and Release Profiles 带有固定和整合荧光团及药物的白蛋白纳米粒子的合成、性质和释放曲线
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600561
G. A. Shulmeyster, Yu. D. Chekmeneva, M. A. Baibakova, D. V. Korolev

The synthesis of albumin nanoparticles was performed sequentially using the methods of pH-coacervation, desolvation and cross-linking with glutaraldehyde. The resulting particles have a shape close to spherical. A dependence of the sizes of the resulting particles on the desolvation rate was described. Immobilization of two fluorescent dyes, indocyanine green and sodium fluorescein, as well as the anti-ischemic drug quinacrine, was carried out on the surface of nanoparticles, which made it possible to obtain prolonged release forms. For quinacrine immobilized on the surface of nanoparticles, noticeable release of quinacrine ends by 30 h from the start of the experiment and accounts for 65% of the immobilized active substance. Fluorescent dyes were not released during this period.

摘要 白蛋白纳米颗粒的合成是采用pH-凝聚法、脱溶剂法和戊二醛交联法依次进行的。合成的颗粒形状接近球形。研究还描述了所得颗粒的大小与脱溶速度的关系。在纳米颗粒表面固定了两种荧光染料(吲哚菁绿和荧光素钠)以及抗缺血药物奎那新,这使得获得长效释放形式成为可能。对于固定在纳米颗粒表面的奎那新来说,从实验开始到 30 小时,奎那新的明显释放结束,占固定活性物质的 65%。荧光染料在此期间没有释放。
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引用次数: 0
Influence of Simulation Box Sizes on the Stability of Lysozyme Dimers and Hexamers in a Crystallization Solution 模拟盒尺寸对溶菌酶二聚体和六聚体在结晶溶液中稳定性的影响
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600767
Yu. V. Kordonskaya, I. F. Garipov, V. I. Timofeev, M. A. Marchenkova, Yu. A. Dyakova, Yu. V. Pisarevsky, M. V. Kovalchuk

The effect of the simulation box size on the stability of lysozyme dimers and hexamers formed in its solution before crystallization is studied by molecular dynamics. The behavior of these oligomers in boxes of different sizes is simulated, and their stability is assessed. It is shown that increasing the simulation box does not lead to refinement of the simulation results. The dimer stability weakly depends on the box sizes, while hexamers dissociated in all boxes considered, which is consistent with small-angle scattering data. The minimum distance between the protein and the box edge, at which the results of modeling oligomer behavior in crystallization solutions are reliable, is determined (1 nm).

摘要 通过分子动力学研究了模拟盒大小对溶菌酶结晶前在其溶液中形成的二聚体和六聚体稳定性的影响。模拟了这些低聚物在不同大小模拟盒中的行为,并评估了它们的稳定性。结果表明,增大模拟盒并不会导致模拟结果的细化。二聚体的稳定性微弱地依赖于盒子的大小,而六聚体在所有考虑的盒子中都会解离,这与小角散射数据一致。确定了蛋白质与方框边缘之间的最小距离(1 nm),在该距离上,结晶溶液中的低聚物行为建模结果是可靠的。
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引用次数: 0
Technology for Manufacturing TSV Structures for the Creation of Silicon Interposers Using Temporary-Bonding Technology 利用临时粘合技术制造用于创建硅中间膜的 TSV 结构的技术
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167624600408
N. A. Djuzhev, E. E. Gusev, M. Yu. Fomichev, P. S. Ivanin

For the first time in Russia, we present a technology for temporary wafer bonding, which is used to form through holes in silicon (through-silica via (TSV) structures) with a high aspect ratio of depth to diameter (more than 10 to 1), as well as a method for transferring alignment marks from the front to the back side of a thin Si wafer, consisting in the use of a glass carrier plate, which allows for a sufficient amount of deflection of the assembly for lithography. The modernized operating parameters of Si-glass bonding, which consist in controlling the cooling rate of the plates and applying pressure to the plates during their cooling phase, ensure a reduction in the deflection of the resulting assembly by 75% before thinning and by 65% after thinning to a residual thickness of 125 μm while maintaining the mechanical integrity of the plates.

摘要在俄罗斯,我们首次提出了一种用于在硅片上形成通孔(硅通孔 (TSV) 结构)的临时硅片键合技术,其深度与直径的纵横比很高(超过 10:1),同时还提出了一种将对准标记从薄硅片正面转移到背面的方法,该方法包括使用玻璃载板,使光刻时的组件有足够的偏转量。Si-glass 粘合的现代化操作参数包括控制载板的冷却速度以及在冷却阶段对载板施加压力,从而确保在减薄前将所得组件的偏转量减少 75%,在减薄至 125 μm 的残余厚度后将偏转量减少 65%,同时保持载板的机械完整性。
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引用次数: 0
First-Principles Calculation and X-ray Photoelectron Spectroscopy of Rutile-Like Transition Metal Oxides TiO2 and MoO2 类金红石过渡金属氧化物 TiO2 和 MoO2 的第一原理计算和 X 射线光电子能谱分析
IF 0.8 Q3 Engineering Pub Date : 2024-09-10 DOI: 10.1134/S2635167623601298
M. D. Manyakin, S. I. Kurganskii, N. I. Boikov, I. S. Kakuliia, S. V. Kannykin, O. A. Chuvenkova, R. G. Chumakov, A. M. Lebedev, S. Yu. Turishchev

The results of studying the electronic structure of transition-metal oxides TiO2 and MoO2 with a rutile-type crystal structure are presented. The electronic structure is studied theoretically within the framework of the linearized augmented-plane-wave method using the Wien2k software package. The band structure, and the total and partial densities of electronic states are calculated. Based on the filling of energy bands with electrons, an explanation is given for the different types of electrical conductivity of TiO2 and MoO2. The valence band and subvalent states of commercial TiO2 and MoO2 samples in the form of powders at two different excitation energies of 120 and 1486.6 eV are studied using X-ray photoelectron spectroscopy. Based on calculations, the observed features of the structure of the experimentally recorded spectra are interpreted.

本文介绍了对具有金红石型晶体结构的过渡金属氧化物 TiO2 和 MoO2 的电子结构的研究结果。在线性化增强平面波方法的框架内,使用 Wien2k 软件包对电子结构进行了理论研究。计算了能带结构以及电子态的总密度和部分密度。根据电子对能带的填充,解释了二氧化钛和二氧化钼不同类型的导电性。利用 X 射线光电子能谱对粉末形式的商用二氧化钛和二氧化钼样品在 120 和 1486.6 eV 两种不同激发能量下的价带和亚价态进行了研究。在计算的基础上,对实验记录光谱的结构特征进行了解释。
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引用次数: 0
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Nanotechnologies in Russia
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