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Determination of Boron, Lithium and Some Metals in Fly Ash by Laser Ablation ‒ Inductively Coupled Plasma ‒ Optical Emission Spectr ometry 激光烧蚀-电感耦合等离子体-光学发射光谱法测定飞灰中的硼、锂和某些金属
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1324
R. Kolmykov
To avoid potentially harmful wet sample preparation is offered to use laser ablation (LA) ‒ inductively coupled plasma ‒ optical emission spectrometry (ICP-OES) as a method for the elemental analysis of fly ash for boron, lithium, and some metals. For this purpose, synthetic samples were prepared by spiking with dissolved standards. As a result, great stability of calibration curves was achieved. It was found that a particle diameter less than 80 μm in fly ash is enough to have a satisfying homogeneity for successful calibration in the method of standard additions. The average recovery test for reference materials used in the study was 16–77% of the certified values for the elements observed. The low results might be the effect of spiking with calibration samples in the liquid state. This type of analysis requires further investigation. According to the results of elemental analysis, the content of boron and lithium was determined for ZUK-2 and SO-1, which was not previously noticed in other papers.
为了避免潜在的有害湿样品制备,提供了使用激光烧蚀(LA)-电感耦合等离子体-光学发射光谱法(ICP-OES)作为飞灰中硼、锂和一些金属的元素分析方法。为此,通过用溶解的标准品加标来制备合成样品。结果,实现了校准曲线的极大稳定性。研究发现,粉煤灰中小于80μm的颗粒直径足以具有令人满意的均匀性,从而在标准添加方法中成功校准。研究中使用的参考材料的平均回收率测试为观察到的元素认证值的16-77%。低结果可能是在液体状态下用校准样品加标的影响。这种类型的分析需要进一步调查。根据元素分析结果,ZUK-2和SO-1测定了硼和锂的含量,这在其他论文中是没有注意到的。
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引用次数: 0
Electrochemical Properties of the Composites Based on Multiwall Carbon Nanotubes Modified with Nanoparticles of Mixed Cobalt and Nickel Hydroxides 钴镍混合氢氧化物纳米粒子修饰多壁碳纳米管复合材料的电化学性能
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1323
E. Kachina, N. Ivanova, Y. Zakharov, G. Simenyuk, Z. Ismagilov, M. Lomakin
A simple and reproducible method of chemical deposition was used to modify carbon nanotubes cobalt and nickel hydroxides. Thus the composites containing 5 and 10 wt.% Co0.5Ni0.5(OH)2(the ratio of hydroxides1:1)were obtained based on the matrix of multiwall carbon nanotubes: non-functionalized (MWCNT) and functionalized (MWCNT-f). The physicochemical properties of the obtained nanocomposites were investigated with a focus on the characteristics that are relevant for use as the electrode materials of supercapacitors. Electrical capacity characteristics (specific electrical capacitance, internal resistance, etc.) of nanocomposites were determined using cyclic voltammetry and impedancemetry. The effect of matrix functionalization and filler content on the electrochemical characteristics of the composites was considered. It is established that the surface of carbon nanotubes allows the accumulation of the charge in the electrical double layer, in particular at high polarization rates. At low rates, the contribution from the pseudo-capacity component increases on the filler nanoparticles, on the surface of channels in nanotubes, and pore surface in hydroxide aggregates. An increase in the specific electrical capacitance of the composites by a factor of 1.5 to the capacitance of MWCNTs was achieved. The schemes of electrode processes in the nanocomposite are proposed, and the nature of redox peaks on voltammetric curves providing the occurrence of the pseudo-capacity component is revealed. Relying on the analysis of impedancemetry results, the equivalent series resistance and the charge transfer resistance are evaluated. An equivalent circuit of the cell with the working composite electrode is proposed, and its major parameters are calculated.
采用一种简单、可重复的化学沉积方法对碳纳米管的氢氧化物钴和镍进行了改性。因此,基于多壁碳纳米管的基体获得了含有5和10wt.%Co0.5Ni0.5(OH)2(氢氧化物的比例为1∶1)的复合材料:非官能化的(MWCNT)和官能化(MWCNT-f)。研究了所获得的纳米复合材料的物理化学性质,重点研究了用作超级电容器电极材料的相关特性。采用循环伏安法和阻抗法测定了纳米复合材料的电容特性(比电容、内阻等)。考虑了基体功能化和填料含量对复合材料电化学性能的影响。已经确定,碳纳米管的表面允许电荷在双电层中积累,特别是在高极化率下。在低速率下,来自伪容量组分的贡献在填料纳米颗粒、纳米管中的通道表面和氢氧化物聚集体中的孔表面上增加。复合材料的比电容比MWCNT的电容增加了1.5倍。提出了纳米复合材料中电极过程的方案,并揭示了伏安曲线上提供伪容量组分的氧化还原峰的性质。根据阻抗测试结果的分析,对等效串联电阻和电荷转移电阻进行了评估。提出了具有工作复合电极的电池等效电路,并对其主要参数进行了计算。
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引用次数: 1
Hydrogen Production from Coal Industry Methane 煤炭工业甲烷制氢
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1320
Е. Matus, I. Ismagilov, E. Mikhaylova, Z. Ismagilov
Coal industry methane is a fossil raw material that can serve as an energy carrier for the production of heat and electricity, as well as a raw material for obtaining valuable products for the chemical industry. To ensure the safety of coal mining, rational environmental management and curbing global warming, it is important to develop and improve methods for capturing and utilizing methane from the coal industry. This review looks at the scientific basis and promising technologies for hydrogen production from coal industry methane and coal production. Technologies for catalytic conversion of all types of coal industry methane (Ventilation Air Methane – VAM, Coal Mine Methane – CMM, Abandoned Mine Methane – AMM, Coal-Bed Methane – CBM), differing in methane concentration and methane-to-air ratio, are discussed. The results of studies on the creation of a number of efficient catalysts for hydrogen production are presented. The great potential of hybrid methods of processing natural coal and coal industry methane has been demonstrated.
煤炭工业甲烷是一种化石原料,可以作为热电生产的能源载体,也是化工行业获取有价值产品的原料。为了保证煤矿的安全开采、合理的环境管理和遏制全球变暖,发展和改进煤炭工业甲烷的捕获和利用方法是很重要的。本文综述了煤炭工业甲烷和煤炭制氢的科学依据和有前景的技术。讨论了不同甲烷浓度和甲烷空气比的各类煤炭工业甲烷(通风空气甲烷- VAM、煤矿甲烷- CMM、废弃矿井甲烷- AMM、煤层气- CBM)的催化转化技术。介绍了几种高效制氢催化剂的研究结果。混合方法处理天然煤和煤炭工业甲烷的巨大潜力已被证明。
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引用次数: 3
Determination of Polycyclic Aromatic Hydrocarbons in Coal from the Kuznetsk Coal Basin by Means of GC/MS and GC/GC-FID 库兹涅茨克煤盆地煤中多环芳烃的GC/MS和GC/GC- fid测定
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1322
E. Zhuravleva, N. Zhuravleva, E. Mikhaylova, Z. Ismagilov, M. Shashkov, P. A. Dolgushev
Results of the investigation of polycyclic aromatic hydrocarbons (PAHs) content in fine coal powders prepared according to a special procedure within size classes (-0.2+0.1) mm, (-0.1+0.063) mm, (-0.063+0.04) mm, (-0.04) mm for ten different coal ranks (B, D, G, Zh, K, KS, OS, SS, T, A) from the Kuznetsk coal basin are presented. The qualitative and quantitative PAHs content in coal samples was determined by means of GC-MS using a SCION SQ SELECT instrument (Bruker, USA). The maximal Σ14 PAHs content is observed for A rank coal (224.3 mg/kg), KS (201.9 mg/kg) and T (197.8 mg/ kg), and the minimal Σ14 PAHs content is detected for B rank (2.2 mg/kg) for the size fraction (-0.04) mm. The concentration of benz(a)pyrene, which is a strong carcinogen, is within the range of 0.026‒103.1 mg/kg in coal samples under investigation. At the same time, the fraction of benz(a)pyrene is less than 45% of the total amount of detected PAHs, and it is less stable to the effect of the environment than other PAHs. The most stable component in PAHs series is phenanthrene, which was detected in the series of studied coal samples of different fractions (0.061‒43.7 mg/kg). Phenanthrene may be considered a PAHs of priority, and it may be used as a reference compound to evaluate the influence of coal mining and processing on the environment. The group composition of hydrocarbons in coal extracts was determined by means of two-dimensional gas chromatography with flame ionization detection.
对库兹涅茨克煤盆地10种不同煤种(B、D、G、Zh、K、KS、OS、SS、T、a)按特殊工艺制备的细煤粉(-0.2+0.1)mm、(-0.1+0.063)mm、(-0.063+0.04)mm、(-0.04)mm的多环芳烃(PAHs)含量进行了研究。采用美国Bruker公司的SCION SQ SELECT气相色谱-质谱仪对煤样中多环芳烃含量进行定性和定量分析。A级煤(224.3 mg/kg)、KS级煤(201.9 mg/kg)和T级煤(197.8 mg/kg)的PAHs含量最高Σ14, B级煤(-0.04)mm级煤的PAHs含量最低Σ14 (2.2 mg/kg),强致癌物苯并(A)芘的浓度在0.026 ~ 103.1 mg/kg之间。同时,苯并(a)芘的分数小于检测到的多环芳烃总量的45%,对环境影响的稳定性不如其他多环芳烃。多环芳烃系列中最稳定的成分是菲,在不同馏分的煤样品中均检测到菲的含量(0.061 ~ 43.7 mg/kg)。菲可以被认为是优先考虑的多环芳烃,它可以作为评价煤炭开采和加工对环境影响的参考化合物。采用二维气相色谱火焰电离检测法测定了煤提取物中烃类的族组成。
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引用次数: 0
Mechanical Activation as a Method to Regulate Morphology, Texture and Surface Functional Composition of Carbon-Mineral Materials Derived from Sapropel 机械活化法调控水藻衍生碳矿物材料的形态、结构和表面功能组成
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1325
O. I. Krivonos, O. Belskaya, V. Likholobov
Data on the synthesis of carbon-mineral materials (CMM) through carbonization of native sapropel after preliminary mechanical activation (MA) in the air environment are presented. The effect of MA parameters (time, the size and acceleration of milling bodies) on the fractional composition and morphology of sapropel is investigated. MA for 5‒10 min promotes the dispersion of sapropel particles, while a further increase in treatment time causes their partial agglomeration. It is demonstrated that preliminary MA of native sapropel leads to changes in the texture parameters and acidity of the surface of CMM obtained after the carbonization stage. An increase in specific surface area from 90 to 560 m2g-1 is observed, with an increase in the adsorption pore volume from 0.16 to 0.52 cm3g-1 as a result of an increase in the fraction of micropores in the formed CMM. Despite this fact, CMM samples still contain large pores, and the fraction of meso- and macropores is 70%. In addition, a decrease in pH of the point of zero charge occurs as a consequence of an increase in the content of acidic oxygen-containing groups. The discovered effect is essential for the formation of sapropel-based materials with required properties and for broadening their application area.
介绍了在空气环境中对原生腐泥进行初步机械活化(MA)后,通过碳化合成碳矿物材料(CMM)的数据。研究了MA参数(时间、研磨体的大小和加速度)对腐泥组分组成和形态的影响。MA持续5-10分钟可促进腐泥颗粒的分散,而处理时间的进一步增加会导致其部分团聚。结果表明,原生腐泥的初步MA导致碳化阶段后获得的CMM表面的结构参数和酸度发生变化。观察到比表面积从90增加到560 m2g-1,吸附孔体积从0.16增加到0.52 cm3g-1,这是所形成的CMM中微孔分数增加的结果。尽管如此,CMM样品仍然含有大孔,中孔和大孔的比例为70%。此外,由于酸性含氧基团含量的增加,零电荷点的pH值降低。所发现的效应对于形成具有所需性能的腐泥基材料和拓宽其应用领域至关重要。
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引用次数: 0
Hydrocarbon Synthesis from CO2 and H2 Using the Ultrafine Iron-Containing Catalytic Systems Based on Carbonized Cellulose 基于碳化纤维素的超细含铁催化体系催化CO2和H2合成碳氢化合物
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1327
M. Kulikova, M. Chudakova, M. Ivantsov, О.S. Dementyva, A. Maksimov
Carbon materials were formed by the hydrothermal carbonization of cellulose, which were used as support for carbon dioxide hydrogenation catalysts (Fe/C and Fe-Mn/C). In the presence of these catalytic systems, CO2 conversion reached 50%. It is shown that the manganese introduction into the Fe-containing catalytic system significantly affects the distribution of gaseous С1-С4 products and liquid С5+ hydrocarbons. Promotion leads to the suppression of methane formation and an increase in the proportion of C2-C4 light olefins in gaseous products, as well as to intensification of secondary processes with the formation of a significant amount of iso-structures in liquid products. The different distribution of С1-С6 alcohols in the oxygen-containing products on the Fe/C and Fe-Mn/C catalysts indicates the manganese effect on the routes of their formation.
以纤维素为载体,通过水热炭化制备了碳材料,用于二氧化碳加氢催化剂(Fe/C和Fe-Mn/C)。在这些催化体系的存在下,CO2转化率达到50%。研究表明,将锰引入含铁催化系统会显著影响气态С1-С4产物和液态С5+烃的分布。促进导致甲烷形成的抑制和气体产物中C2-C4轻烯烃比例的增加,以及在液体产物中形成大量等结构的二次过程的强化。С1-С6醇在Fe/C和Fe-Mn/C催化剂上的含氧产物中的不同分布表明锰对其形成途径的影响。
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引用次数: 1
Ignition of Low-Metamorphized Coal with Continuous Lasers at Wavelengths 450 nm and 808 nm 450 nm和808 nm连续激光点火低变质煤
IF 0.5 Q3 Chemistry Pub Date : 2022-07-25 DOI: 10.18321/ectj1321
B. Aduev, G. Belokurov, I. Liskov, D. Nurmukhametov, Z. Ismagilov
The paper presents the results of a comparative investigation into the kinetic and energy characteristics of the ignition of microparticles of low-metamorphized coal ranks (lignite coal and high volatile C bituminous coal) under the impact of laser radiation at the wavelengths λ = 450 nm and λ = 808 nm with an exposure time of 1 sec. Coal ignition is carried out only during irradiation. There is no transition to stationary combustion. The ignition delay time decreases monotonically with increasing radiation power density. It is established that the energy costs of ignition of the studied coal ranks may be made more economical by using laser radiation with a wavelength of λ = 450 nm. It is concluded from the results of measuring the energy characteristics of coal ignition that the absorption of radiation has a quantum nature. Two components contribute to the coal particles emission spectra measured at the initial stage of ignition: CO (CO2*) flame and thermal glow associated with emitted carbon particles heated to T>2000 K for both coal ranks. At subsequent stages, only the glow of heated carbon particles with the thermal spectrum at T~2000 K is observed in the spectra.
本文对比研究了低变质煤系(褐煤和高挥发性C烟煤)在波长为λ = 450 nm和λ = 808 nm、照射时间为1秒的激光照射下微粒点火的动力学和能量特性。没有过渡到静止燃烧。点火延迟时间随辐射功率密度的增加而单调减小。结果表明,采用波长为λ = 450 nm的激光辐射可以降低煤系的点火能量成本。对煤点火能量特性的测量结果表明,煤对辐射的吸收具有量子性质。在着火初始阶段测量的煤颗粒发射光谱有两个组成部分:CO (CO2*)火焰和两种煤阶与发射的碳颗粒加热到T>2000 K相关的热辉光。在随后的阶段,在光谱中只观察到热谱在T~2000 K的加热碳颗粒的发光。
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引用次数: 1
A Simple Procedure for Synthesis of Biological Active 4-oxo-4-(quinolin-8-yloxy)but-2-enoic acid 生物活性4-氧代-4-(喹啉-8-氧基)丁-2-烯酸的简单合成方法
IF 0.5 Q3 Chemistry Pub Date : 2022-03-31 DOI: 10.18321/ectj1148
V. Merkulov, A.I. Almazov, S. Kabiyeva, S. Mantler, V. Konshin
The article is devoted to research on the synthesis of hydroxyquinoline derivative based on 8-oxyquinoline and maleic anhydride. Analysis of available literature was carried out, some drugs were found that are produced based on hydroxyquinoline derivatives and have antiprotozoal, antimicrobial and antiseptic effects, used alone or in combination with other active substances. A technique has been developed for the synthesis of a new derivative in the medium of petroleum distillate using sulfuric acid as a catalyst. A water-soluble ester of 8-oxyquinoline and maleic acid was obtained in good yield (95%), the structure of which was established based on UV, IR and NMR spectroscopy. By analogy with other oxyquinoline derivatives and the results of prediction bioactivity in the PASS program, the obtained derivative may be characterized by antifungal (antiseborrheic) action. It was determined its antibacterial properties at a concentration of 20.0–10.0 mg/cm3 as well as a significant antioxidant activity which is a useful biological property to expand the range of its application.
本文研究了以8-羟基喹啉和马来酸酐为原料合成羟基喹啉衍生物。对现有文献进行了分析,发现一些药物是基于羟基喹啉衍生物生产的,具有抗原生动物、抗菌和防腐作用,单独使用或与其他活性物质联合使用。开发了一种以石油馏分为介质,以硫酸为催化剂合成新衍生物的技术。通过紫外光谱、红外光谱和核磁共振光谱确定了8-氧喹啉与马来酸的水溶性酯的结构,产率为95%。与其他氧喹啉衍生物和PASS程序中预测生物活性的结果类似,所获得的衍生物可以具有抗真菌(抗心律失常)作用。测定了其在20.0–10.0 mg/cm3浓度下的抗菌性能以及显著的抗氧化活性,这是扩大其应用范围的有用生物特性。
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引用次数: 0
The Efficiency of Various Fire Protectants for Wooden Structures 各种木结构防火保护剂的使用效率
IF 0.5 Q3 Chemistry Pub Date : 2022-03-31 DOI: 10.18321/ectj1146
I. O. Fedotov, A. Sivenkov, Gozel Khasanova
The article deals with the scientific problem of the development and application of various fire protective compositions for wooden structures. Based on the results of theoretical and experimental studies, the authors for the first time attempted to state the influence of the chemical nature and mechanism of flame retardant action on the effectiveness of fire protection means. When assessing the effectiveness of fire protection, the authors paid special attention to the key parameters that determine the fire resistance of wooden structures. The possibility of developing effective fire protection systems, capable not only to provide a certain group of fire protection efficiency but also to influence the parameters of the charring process and the intensity of wood heating temperature is shown. Complex mechanisms of bloating (intumescence) and carbonization in combination with the mechanism of regulating the process of carbonization and wood carbonization, are able to provide the protected material with effective resistance to high temperatures (fire). The use of such types of fire protection allows forming an independent scientific direction associated with the development and use of fire protection systems contributing not only to the effective reduction of fire danger of wood and materials based on it but also to increasing the fire resistance of wooden structures.
本文论述了开发和应用各种木结构防火涂料的科学问题。基于理论和实验研究的结果,作者首次试图阐明阻燃剂的化学性质和作用机理对消防手段有效性的影响。在评估防火效果时,作者特别注意决定木结构耐火性的关键参数。显示了开发有效的防火系统的可能性,该系统不仅能够提供一定的防火效率,而且能够影响炭化过程的参数和木材加热温度的强度。膨胀(膨胀)和炭化的复杂机制,结合调节炭化和木材炭化过程的机制,能够为被保护材料提供有效的耐高温(防火)性能。使用这种类型的消防可以形成一个独立的科学方向,与消防系统的开发和使用相关,不仅有助于有效降低木材和基于木材的材料的火灾危险,而且有助于提高木结构的耐火性。
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引用次数: 1
Carbon Nanotubes Synthesized by CCVD Method using Diatomite and Shungite Minerals 利用硅藻土和顺石矿物CCVD法合成碳纳米管
IF 0.5 Q3 Chemistry Pub Date : 2022-03-31 DOI: 10.18321/ectj1143
M. Nazhipkyzy, P. Harris, A. Nurgain, R. Nemkayeva
In this work, carbon nanotubes were prepared using catalysts consisting of nickel particles supported on the naturally occurring minerals diatomite and shungite. The carbon source for the chemical catalytic vapour deposition (CCVD) synthesis was a propane-butane gas mixture. The synthesized multiwall carbon nanotubes (MWCNT) were characterized using Raman spectroscopy, transmission and scanning electron microscopy, and the effect of temperature on their structure was investigated. The carbon content was determined by thermogravimetric analysis. In Raman spectra of CNTs the intensity ratio I(G)/I(D) for 650 °C is higher than that for 700 °C and then it begins to increase with increasing temperature. The results show that the diameter of CNTs which were synthesized on the surface of diatomite/shungite samples were in the range of 33–100.3 nm. The development of new methods for creating catalytic systems that allow controlling the structure of carbon particles is an important task leading to the improvement of existing approaches to the synthesis of CNTs with certain functional properties.
在这项工作中,碳纳米管的催化剂由镍颗粒组成,负载在天然矿物硅藻土和顺辉土上。化学催化气相沉积(CCVD)合成的碳源是丙烷-丁烷气体混合物。采用拉曼光谱、透射电镜和扫描电镜对合成的多壁碳纳米管(MWCNT)进行了表征,并研究了温度对其结构的影响。用热重分析法测定了碳的含量。在CNTs的拉曼光谱中,650℃时强度比I(G)/I(D)大于700℃时强度比I(G)/I(D),随着温度的升高,强度比开始增大。结果表明:在硅藻土/顺石样品表面合成的碳纳米管直径在33 ~ 100.3 nm之间;开发能够控制碳颗粒结构的催化体系的新方法是一项重要的任务,它可以改进现有的合成具有某些功能性质的碳纳米管的方法。
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引用次数: 0
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Eurasian Chemico-Technological Journal
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