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Corrosion of diffusion zinc coatings in sodium chloride solutions 扩散锌涂层在氯化钠溶液中的腐蚀
Q4 Materials Science Pub Date : 2022-11-18 DOI: 10.15826/chimtech.2022.9.4.21
A. Biryukov, D. Zakharyevich, T. Batmanova, R. Galin, Maksim N. Ulyanov, V. Zhivulin
Diffusion galvanizing is widely used in the pipe industry for coating the threaded surface of pipe couplings, protecting water and gas pipelines, and other metal products. Diffusion coatings have a number of advantages over other types of zinc coatings. In this work, electrochemical and gravimetric methods are used to study the corrosion behavior of diffusion zinc coatings in sodium chloride solutions. The corrosion rate depends non-linearly on the thickness of the coating. At the initial stages, the corrosion rate of coatings depends on the structure of the phases on the surface, and with an increase in the holding time, the corrosion rate depends to a greater extent on the properties of the products formed during the corrosion process. Films of corrosion products of diffusion zinc coatings consist of zinc oxide/hydroxide and basic zinc salts, while the composition of the film changes with increasing coating thickness.
扩散镀锌广泛应用于管道行业,用于涂覆管接头的螺纹表面,保护水和天然气管道以及其他金属产品。与其他类型的锌涂层相比,扩散涂层具有许多优点。本文采用电化学和重量法研究了扩散锌涂层在氯化钠溶液中的腐蚀行为。腐蚀速率非线性地取决于涂层的厚度。在初始阶段,涂层的腐蚀速率取决于表面相的结构,随着保温时间的增加,腐蚀速率在很大程度上取决于腐蚀过程中形成的产物的性能。扩散锌涂层的腐蚀产物膜由氧化锌/氢氧化锌和碱性锌盐组成,而膜的组成随着涂层厚度的增加而变化。
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引用次数: 0
Piezo-, photo- and piezophotocatalytic activity of electrospun fibrous PVDF/CTAB membrane 电纺丝纤维PVDF/CTAB膜的压电、光催化和压电光催化活性
Q4 Materials Science Pub Date : 2022-11-17 DOI: 10.15826/chimtech.2022.9.4.20
A. Rabadanova, M. Abdurakhmanov, R. Gulakhmedov, A. Shuaibov, D. Selimov, D. Sobola, K. Částková, Shikhgasan Ramazanov, F. Orudzhev
A composite material based on polyvinylidene fluoride (PVDF) nanofibers modified with cetyltrimethylammonium bromide (CTAB) was synthesized by coaxial electrospinning. The morphology and structure of the material were studied by SEM, FTIR spectroscopy, X-ray diffraction analysis, XPS, and the piezo-photo- and piezo-photocatalytic activity during the decomposition of the organic dye Methylene blue (MB) was studied. It is shown that the addition of CTAB promotes additional polarization of the PVDF structure due to ion-dipole interaction. It has been shown for the first time that the addition of CTAB promotes the photosensitivity of the wide-gap dielectric polymer PVDF (the band gap is more than 6 eV). It was demonstrated that the photocatalytic decomposition efficiency was 91% in 60 minutes. The material exhibits piezocatalytic activity – 73% in 60 minutes. Experiments on trapping active oxidizing forms have established that OH hydroxyl radicals play the main role in the photocatalytic process.
采用同轴静电纺丝法合成了十六烷基三甲基溴化铵(CTAB)改性聚偏氟乙烯(PVDF)纳米纤维复合材料。通过SEM、FTIR光谱、X射线衍射分析、XPS研究了材料的形貌和结构,并研究了有机染料亚甲基蓝(MB)分解过程中的压光和压光催化活性。结果表明,由于离子-偶极相互作用,CTAB的加入促进了PVDF结构的额外极化。首次表明,CTAB的加入促进了宽间隙介电聚合物PVDF的光敏性(带隙大于6eV)。结果表明,光催化分解效率在60分钟内达到91%。该材料表现出压电催化活性——在60分钟内达到73%。捕获活性氧化形式的实验已经证实OH羟基自由基在光催化过程中起主要作用。
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引用次数: 8
Substituted benzocoumarin derivatives: synthesis, characterization, biological activities and molecular docking with ADME studies 取代苯并香豆素衍生物:合成、表征、生物活性及与ADME的分子对接研究
Q4 Materials Science Pub Date : 2022-11-16 DOI: 10.15826/chimtech.2022.9.4.19
Megha G.V., Y. Bodke, S. H., M. N. Joy
Herein, an efficient and convenient method for the synthesis of 4-(substitutedphenyl)-1,2-dihydro-2-oxo-6-(2-oxo-2H-benzo[g]chromen-3-yl)pyridine-3-carbonitrile derivatives have been reported using ammonium acetate as catalyst. The structures of synthesized compounds were confirmed using FT-IR, 1H, 13C-NMR and LC-MS spectroscopic techniques. The synthesized compounds have been evaluated for antibacterial activity against bacterial strains by agar diffusion method at different concentrations. Further, all the targeted compounds were screened for anti-oxidant and anti-cancer studies by DPPH and MTT assay methods at different concentrations. Compound 4b displayed good antioxidant and anticancer (against MCF-7 cell line) activity. Further, the binding capability for the synthesized compounds (4a–j) was analyzed by molecular docking studies using human peroxiredoxin 5 (PDB ID: 1HD2) and P38 MAP kinase (PDB ID: 1OUK) protein. Further, the physicochemical properties were analysed from ADME studies respectively.
本文报道了一种以乙酸铵为催化剂合成4-(取代苯基)-1,2-二氢-2-氧-6-(2-氧- 2h -苯并[g]铬-3-基)吡啶-3-碳腈衍生物的高效简便方法。通过FT-IR、1H、13C-NMR和LC-MS等技术对合成化合物的结构进行了确证。用琼脂扩散法测定了合成的化合物在不同浓度下对细菌的抑菌活性。此外,通过不同浓度的DPPH和MTT法筛选了所有目标化合物的抗氧化和抗癌研究。化合物4b对MCF-7细胞具有良好的抗氧化和抗癌活性。进一步,利用人过氧化物还氧蛋白5 (PDB ID: 1HD2)和P38 MAP激酶(PDB ID: 1OUK)蛋白进行分子对接研究,分析了合成化合物(4a-j)的结合能力。进一步,分别从ADME研究中分析了其物理化学性质。
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引用次数: 2
Hydrothermal synthesis and sorption performance to Cs(I) and Sr(II) of zirconia-analcime composites derived from coal fly ash cenospheres 煤粉煤灰微球氧化锆-铝胺复合材料的水热合成及其对Cs(I)和Sr(II)的吸附性能
Q4 Materials Science Pub Date : 2022-11-10 DOI: 10.15826/chimtech.2022.9.4.18
T. Vereshchagina, E. Kutikhina, O. Buyko, A. Anshits
The paper is concerned with (i) the hydrothermal synthesis of hydrous zirconium dioxide (HZD) bearing analcime (HZD-ANA, zirconia-analcime) and (ii) its sorption properties with respect to Cs+ and Sr2+. The HZD-ANA particles were synthesized from coal fly ash cenospheres composed of aluminosilicate glass with (SiO2/Al2O3)wt.=3.1 and characterized by PXRD, SEM-EDS, STA, and low-temperature N2 adsorption. The non-radioactive simulant solutions of different acidity (pH=2–10) and Cs+/Sr2+ content (0.5–50.0 mg/L) were used in the work. The effect of synthesis conditions on the HZD-ANA particle size, zirconia content and localization as well as the sorption behavior with respect to Cs+ and Sr2+ (capacity, KD) were clarified. It was found that the small-sized HZD-ANA composites surpasses the Zr free analcime and large-sized HZD-ANA material in the Cs+ and Sr2+ sorption parameters (KD ~104–106 mL/g). The conditions to synthesize the zirconia-analcime composite of the highly enhanced sorption ability with respect to Sr2+ (KD ~106 mL/g) were determined. The high-temperature solid-phase re-crystallization of Cs+/Sr2+-exchanged HZD-ANA composites was shown to occur at 1000 °C resulting in a polyphase system based on nepheline, tetragonal ZrO2, and glass phase.
本文研究了(i)含水二氧化锆(HZD)方沸石(HZD-ANA,氧化锆方沸石)的水热合成及其对Cs+和Sr2+的吸附性能。以(SiO2/Al2O3)质量分数为铝硅酸盐玻璃的粉煤灰为原料合成了HZD-ANA颗粒=3.1,并通过PXRD、SEM-EDS、STA和低温N2吸附进行表征。工作中使用了不同酸度(pH=2–10)和Cs+/Sr2+含量(0.5–50.0 mg/L)的非放射性模拟溶液。阐明了合成条件对HZD-ANA颗粒尺寸、氧化锆含量和定位的影响,以及对Cs+和Sr2+(容量,KD)的吸附行为。研究发现,小尺寸HZD-ANA复合材料在Cs+和Sr2+吸附参数(KD~104–106 mL/g)方面优于无锆方沸石和大尺寸HZD-ANA材料。确定了合成对Sr2+(KD~106mL/g)具有高吸附能力的氧化锆-方沸石复合材料的条件。Cs+/Sr2+交换的HZD-ANA复合材料在1000°C下发生高温固相再结晶,形成了基于霞石、四方ZrO2和玻璃相的多相体系。
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引用次数: 0
Determination of reducing carbohydrates in natural honey samples by optical micrometry method 光学测微法测定天然蜂蜜样品中还原性碳水化合物
Q4 Materials Science Pub Date : 2022-11-07 DOI: 10.15826/chimtech.2022.9.4.17
I. S. Shchemelev, Danil S. Khasanov, M. Smirnova, A. Ivanov, N. B. Ferapontov, M. Tokmachev
The present article deals with the determination of the total amount of glucose and fructose in natural honey samples by the optical micrometry (OM) method. (Poly)vinyl alcohol spherical granules impregnated with a 0.05 mol/l borax solution were chosen as a sensitive element. It was shown that the formation of chelate esters of boron with polymer and carbohydrates is a pH-dependent process, and that the pH range 8.5–10.0 is the most appropriate for quantifying the total amount of reducing carbohydrates because glucose and fructose are undiscriminated. The impregnated polymer is not sensitive to the sucrose presence in the solution due to the absence of cis-diol fragments in it. Subsequently, the OM method was tested in the analysis of natural honey samples. The relative standart deviation in the case of OM method is less than 6%, and the results are similar to those obtained by the iodometric titration method. This makes the OM method suitable for laboratory-scale applications.
本文采用光学测微法测定天然蜂蜜样品中葡萄糖和果糖的总量。选择用0.05mol/l硼砂溶液浸渍的(聚乙烯醇)球形颗粒作为敏感元素。研究表明,硼与聚合物和碳水化合物的螯合酯的形成是一个pH依赖性过程,8.5–10.0的pH范围最适合量化还原性碳水化合物的总量,因为葡萄糖和果糖是未区分的。由于溶液中不存在顺式二醇片段,浸渍聚合物对溶液中蔗糖的存在不敏感。随后,在天然蜂蜜样品的分析中测试了OM方法。OM法的相对标准偏差小于6%,结果与碘量滴定法相似。这使得OM方法适用于实验室规模的应用。
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引用次数: 0
Titanium dioxide - activated carbon composite for photoelectrochemical degradation of phenol 二氧化钛-活性炭复合材料光电化学降解苯酚
Q4 Materials Science Pub Date : 2022-10-25 DOI: 10.15826/chimtech.2022.9.4.16
L. H. Q. Anh, Uyen P. N. Tran, P. V. G. Nghi, H. T. Le, N. T. B. Khuyen, T. Hai
In this study, titanium dioxide (TiO2) and titanium dioxide – activated carbon composite (TiO2–AC) were prepared by sol-gel method for photoelectrochemical (PEC) applications. Characterization of the materials was performed by scanning electron microscope, energy dispersive X-ray analysis, Fourier transform infrared spectroscopy, X-ray diffraction, and diffuse reflectance spectroscopy. The results show that TiO2 was successfully loaded on activated carbon (AC), producing TiO2–AC with 2.61 eV of bandgap energy, lower than that of TiO2 (3.15 eV). Photoanodes based on TiO2 and TiO2–AC were fabricated and applied to PEC experiments for phenol degradation. In comparison with the TiO2 photoanode, the TiO2–AC one exhibited superior photocatalytic activity, which was indicated by a high current density and effective phenol removal. A mechanism of phenol PEC degradation on the TiO2–AC photoanode was proposed, which includes interaction between protonated phenol and active sites bearing oxygen on the photoanode surface. A kinetic model according to this mechanism was also established and fitted to experimental findings, resulting in rate constants of elementary reactions.
本研究采用溶胶-凝胶法制备了二氧化钛(TiO2)和二氧化钛-活性炭复合材料(TiO2–AC),用于光电化学(PEC)应用。通过扫描电子显微镜、能量色散X射线分析、傅立叶变换红外光谱、X射线衍射和漫反射光谱对材料进行了表征。结果表明,TiO2成功地负载在活性炭(AC)上,产生了带隙能量为2.61eV的TiO2–AC,低于TiO2的带隙能量(3.15eV)。制备了基于TiO2和TiO2–AC的光阳极,并将其应用于苯酚降解的PEC实验。与TiO2光阳极相比,TiO2–AC光阳极表现出优异的光催化活性,其表现为高电流密度和有效的苯酚去除。提出了苯酚在TiO2–AC光阳极上的PEC降解机制,包括质子化苯酚与光阳极表面含氧活性位点之间的相互作用。根据这一机理建立了一个动力学模型,并与实验结果相吻合,得出了基本反应的速率常数。
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引用次数: 1
Local structure and ionic transport in acceptor-doped layered perovskite BaLa2In2O7 受体掺杂层状钙钛矿BaLa2In2O7的局部结构和离子输运
Q4 Materials Science Pub Date : 2022-10-19 DOI: 10.15826/chimtech.2022.9.4.15
N. Tarasova
Materials with perovskite or perovskite-related structure have many applications because of theirs different physical and chemical properties. These applications are extremely diverse and cover different fields including hydrogen energy. Layered perovskites with Ruddlesden-Popper structure constitute a novel class of ionic conductors. In this paper, the effect of acceptor doping on the local structure and its relationship with transport properties were shown for layered perovskites based on BaLa2In2O7 for the first time. The geometric factor (the increase in the unit cell volume due to the increase in the ionic radii of cations) plays major role in the area of small dopant concentration (x  0.15). The concentration factor (the increase in the oxygen vacancy concentration) is more significant in the area of big dopant concentration (x  0.15). The acceptor doping is a promising way of improving the oxygen-ionic conductivity of layered perovskite BaLa2In2O7.
具有钙钛矿或钙钛矿相关结构的材料由于其不同的物理和化学性质而具有许多应用。这些应用非常多样化,涵盖了包括氢能在内的不同领域。Ruddlesden-Popper结构的层状钙钛矿构成了一类新型的离子导体。本文首次研究了受主掺杂对BaLa2In2O7层状钙钛矿局部结构的影响及其与输运性质的关系。几何因子(由于阳离子离子半径的增加而导致的晶胞体积的增加)在小掺杂剂浓度(x 0.15)的区域中起着主要作用。浓度因子(氧空位浓度的增加)则在大掺杂剂浓度的区域中更为显著。受体掺杂是改善氧离子的一种很有前途的方法层状钙钛矿BaLa2In2O7。
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引用次数: 4
Novel Nb5+-doped hexagonal perovskite Ba5In2Al2ZrO13 (structure, hydration, electrical conductivity) 新型Nb5+掺杂六方钙钛矿Ba5In2Al2ZrO13(结构、水合、导电性)
Q4 Materials Science Pub Date : 2022-10-10 DOI: 10.15826/chimtech.2022.9.4.14
R. Andreev, D. Korona, I. Anokhina, I. Animitsa
The new phase Ba5In2Al2Zr0.9Nb0.1O13.05 with hexagonal perovskite structure was obtained. The substitution of Zr4+ by smaller Nb5+ was accompanied by the incorporation of the oxygen interstitials and did not lead to a significant change in the lattice parameters. It was established that the investigated sample was capable for water incorporation from the gas phase, the hydration degree value was 0.24 mol H2O. IR-spectroscopy analysis defined the presence of OH−-groups with different thermal stability, which participate in different hydrogen bonds. The new phase Ba5In2Al2Zr0.9Nb0.1O13.05 demonstrates the predominant protonic conductivity at pH2O = 2·10−2 atm and Т600 °C.
得到了具有六方钙钛矿结构的新相ba5in2al2zr0.9 nb0 . 1013.05。较小的Nb5+取代Zr4+伴随着氧间隙的加入,并没有导致晶格参数的显著变化。结果表明,所研究的样品具有气相入水的能力,水化度值为0.24 mol H2O。红外光谱分析发现存在不同热稳定性的OH−基团,它们参与不同的氢键。新相ba5in2al2zr0.9 nb0 . 1013.05在pH2O = 2·10−2 atm和Т600°C时表现出优越的质子导电性。
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引用次数: 3
Investigation of physical and chemical parameters of the raw hydrocarbon material base of Kaliningrad region for the concept development of an oil refinery 加里宁格勒地区炼油厂概念开发碳氢化合物原料基地物理化学参数调查
Q4 Materials Science Pub Date : 2022-09-13 DOI: 10.15826/chimtech.2022.9.4.13
P. Shcherban, Yakov Masyutin, Anna Vatagina, M. Belova, Alexander Stolyarenko
The article analyzes the factors that determine the necessity of oil refinery construction in the Kaliningrad region of the Russian Federation. The assessment of the existing and prospective raw material base is performed. The data for the development of the feasibility study for an oil refinery construction are formed and analyzed. Taking into account the outdated data on the parameters of hydrocarbon raw materials produced in the region, as well as significant changes in the raw material base due to the tendency to develop offshore, rather than continental, fields the physical and chemical parameters of the oil fields of the Kaliningrad region are investigated for the possibility of their further use in oil refining in order to obtain high-quality gasoline and diesel fuel. The laboratory studies of oil samples on viscosity, density, fractional composition, content of sulfur, chloride salts, mechanical impurities, water, and flash point determination are carried out on the basis of the Russian state standards. The different variants of the refinery layouts are analyzed, considering the available raw material base. Taking into account the initial data obtained, a preliminary pre-design study of the technological scheme and the refinery mass balance is carried out and presented in the article.
文章分析了决定俄罗斯联邦加里宁格勒地区建设炼油厂必要性的因素。对现有的和未来的原料基础进行评估。为某炼油厂建设可行性研究的开展提供了数据并进行了分析。考虑到关于该地区生产的碳氢化合物原料参数的过时数据,以及由于倾向于开发近海油田而不是大陆油田而导致的原料基础的重大变化,对加里宁格勒地区油田的物理和化学参数进行了调查,以确定它们进一步用于炼油的可能性,以便获得高质量的汽油和柴油燃料。根据俄罗斯国家标准对油样的粘度、密度、分数组成、硫、氯化物盐、机械杂质、水和闪点测定进行了实验室研究。考虑到现有的原料基础,分析了不同的炼油厂布局。结合所获得的初步数据,对工艺方案和精炼厂质量平衡进行了初步的预设计研究。
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引用次数: 0
Dilatometric characteristics of weakly sintered ceramics 弱烧结陶瓷的膨胀特性
Q4 Materials Science Pub Date : 2022-09-13 DOI: 10.15826/chimtech.2022.9.4.12
Yury I. Komolikov, L. Ermakova, V. Khrustov, V. Zhuravlev
Thermal expansion of refractory ceramics CaZrO3, MgAl2O4, La2Zr2O7 and YSZ-12 was studied. The samples of the complex oxides were synthesized by solution combustion synthesis with glycine; the fuel:oxidant ratio was varied depending on the character of redox reaction. The linear thermal expansion coefficient (LTEC) of ceramics was measured on the samples with an initial density 23–52%. The maximal sinterability of 89–92% after 6 h annealing at 1550 °С was demonstrated by La2Zr2O7 and YSZ-12, and the minimal values (78–82%) – by CaZrO3 and MgAl2O4. All materials have close LTEC values, from 9.0 to 9.6·10–6 K–1.
研究了CaZrO3、MgAl2O4、La2Zr2O7、YSZ-12等耐火陶瓷的热膨胀性能。采用甘氨酸溶液燃烧合成法合成了复合氧化物样品;燃料与氧化剂的比例根据氧化还原反应的性质而变化。在初始密度为23 ~ 52%的样品上测量了陶瓷的线性热膨胀系数(LTEC)。La2Zr2O7和YSZ-12在1550°С温度下退火6 h后的烧结性能最高,为89 ~ 92%,CaZrO3和MgAl2O4的烧结性能最低,为78 ~ 82%。所有材料的LTEC值都接近于9.0 - 9.6·10-6 K-1。
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引用次数: 0
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Chimica Techno Acta
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