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DETERMINATION OF THERMODYNAMIC FUNCTIONS OF PHASE TRANSITION OF Cu8SiSe6 COMPOUND BY THE DSC METHOD DSC法测定Cu8SiSe6化合物相变的热力学函数
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-2-116-121
U.R. Bayramova
The ternary compound Cu8SiSe6 was studied by differential scanning calorimetry (DSC). Based on the data of DSC curves for two samples with different masses, the temperature and enthalpy of the phase transition from the low-temperature orthorhombic modification to the high-temperature cubic modification were determined. Using the Gibbs-Helmholtz equation, the entropy of the phase transition of the studied compound was also calculated.
采用差示扫描量热法(DSC)对三元化合物Cu8SiSe6进行了研究。根据两种不同质量样品的DSC曲线数据,确定了从低温正交改性到高温三次改性相变的温度和焓。利用Gibbs-Helmholtz方程,计算了化合物的相变熵。
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引用次数: 0
ON SOME ASPECTS OF NAFTALAN OIL PROPERTIES 论纳塔兰油性质的几个方面
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-2-122-132
G. Martynova, R. G. Nanajanova, N. Velimetova, S.Q. Zeinalov, N. Babayeva, L.R. Muradkhanova
Naftalan medicinal and fuel oil properties have been studied by methods of IR/UV spectroscopy, DLS, chromato-mass-spectrometry and oil used for curative purposes throughout the year as well. It revealed that two types of Naftalan oil originated not only independently from one another but also from primary organic matter with critical differences, and this can be supported by data of chromato-massspectrometry. Identity of Naftalan field can be explained by the fact that it is confined to faults zone and by participation of deep fluids in the formation of oil properties. Lithological composition of rocks is of significant importance in the formation of a unique deposit where rocks are mainly of sandy composition ~ 27%, and clays are ~ 73%. According to DLS, data particles with diameter ranging from 100 to 1000 nm are more intensive in medicinal Naftalan oil. As for the sample of fuel oil, particles with diameter from 50 nm and lower can be observed. Used Naftalan oil tends to aggregate particles with diameter from 100 to 8000 nm; in this case particles of more than 1000 nm are stable up to 50°C. Diffusion coefficients are higher for samples of medicinal oil than for fuel one and this probably provides for pharmaceutic effect. Comparative study of Naftalan oil samples showed DLS data can be a peculiar kind of distinctive fingerprint for used medicinal oil
通过红外/紫外光谱、DLS、色谱-质谱法和用于治疗目的的油,全年研究了纳夫塔兰的药用和燃料油性质。分析结果表明,两种纳夫塔兰油不仅相互独立,而且源自原生有机质,并存在显著差异,这一结论得到了质谱分析的支持。Naftalan油田的特性可以通过其局限于断裂带和深部流体参与油品质的形成来解释。岩石的岩性组成对该独特矿床的形成具有重要意义,该矿床的岩石主要为砂质成分~ 27%,粘土成分~ 73%。根据DLS,直径在100到1000纳米之间的数据颗粒在药用纳夫塔兰油中更为密集。对于燃料油样品,可以观察到直径在50 nm及以下的颗粒。用过的纳夫塔兰油倾向于聚集直径为100 ~ 8000nm的颗粒;在这种情况下,超过1000纳米的颗粒在50°C下是稳定的。药用油样品的扩散系数比燃料油样品的扩散系数高,这可能提供了药物效果。对纳夫塔兰油样品的对比研究表明,DLS数据可作为一种独特的药用油指纹图谱
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引用次数: 0
PHASE RELATIONS IN THE Cu3SbS4-Sb2S3-S SYSTEM Cu3SbS4-Sb2S3-S体系的相关系
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-1-40-47
P. R. Mammadli, V. Gasimov, D. Babanly
Phase relations in the Cu3SbS4-Sb2S3-S system were determined experimentally over the entire concentration range by means of differential thermal analysis (DTA) and powder X-ray diffraction (PXRD) techniques. One boundary, two internal polythermal sections, and the liquidus surface projection of the system were constructed. Primary crystallization fields of existing phases, as well as, types and coordinates of non- and monovariant equilibria were determined. It was defined that, the concentration triangle under study is an independent subsystem of the Cu-Sb-S ternary system and belongs to the monotectic type with a wide stratification field of two liquids.
采用差热分析(DTA)和粉末x射线衍射(PXRD)技术测定了Cu3SbS4-Sb2S3-S体系在整个浓度范围内的相关系。构造了系统的一个边界、两个内部多热截面和液面投影。确定了现有相的初结晶场、非变平衡和单变平衡的类型和坐标。定义了所研究的浓度三角形是Cu-Sb-S三元体系的一个独立子系统,属于两种液体分层场较宽的单晶型。
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引用次数: 0
RESEARCH INTO SORPTION PROCESS OF LEVOTHYROXINE WITH ALKYL-SUBSTITUTED CHITOSAN SCHIFF-BASED HYDROGEL 烷基取代壳聚糖席夫基水凝胶吸附左旋甲状腺素的研究
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-1-18-27
S. Safaraliyeva, D. Tagiyev, N. Zeynalov, S. Tapdiqov, S. Fatullayeva, M. Raucci
In order to reduce the side effects of thyroid hormone substitute levothyroxine sodium pentahydrate, its sorption with a quaternized salt of a new alkyl derivative of chitosan was studied. The drug amount in the salt (gel) is in micrograms, and the gel-levothyroxine is in the form of a complex that can show biological activity. With that end in view, a sorption process of levothyroxine sodium from an aqueous solution to the inside and surface of the hydrogel was carried out under static conditions. The capacity of the hydrogel depending upon the pH medium, the ionic strength, the hydrogel dose, the concentration of the drug and the temperature was studied. It was shown that the effective sorption of levothyroxine by chitosan-based hydrogel was optimal at pH of 6-8.5, at 50 mg/L concentration of levothyroxine in the presence of 10-50 mg of hydrogel dose but the sorption degree begins to decrease after T=40 °C. The isotherm results of sorption processes have been found to be subordinate mainly to Langmuir and to some extent Freundlich equations. It revealed that gel degradation in the oxidizing medium is about 70% within 2 weeks, and in the elastase and PBS medium is about 17-20%.
为了减少甲状腺激素替代品五水左甲状腺素钠的副作用,研究了壳聚糖新型烷基衍生物季铵盐对其的吸附作用。盐(凝胶)中的药物量以微克为单位,凝胶-左甲状腺素以复合物形式存在,可以显示出生物活性。为此,在静态条件下进行了左甲状腺素钠从水溶液到水凝胶内部和表面的吸附过程。研究了pH介质、离子强度、水凝胶剂量、药物浓度和温度对水凝胶容量的影响。结果表明:壳聚糖基水凝胶对左甲状腺素的有效吸附在pH为6 ~ 8.5、左甲状腺素浓度为50 mg/L、水凝胶剂量为10 ~ 50 mg时效果最佳,但在T=40℃后吸附程度开始下降。吸附过程的等温线结果主要服从Langmuir方程,在一定程度上服从Freundlich方程。结果表明,凝胶在氧化介质中2周内降解率约为70%,在弹性蛋白酶和PBS介质中降解率约为17-20%。
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引用次数: 0
OPTIMAL DESIGN OF THE OXIDATIVE DEHYDROGENATION OF METHYLCYCLOHEXANE INTO METHYLCYCLOHEXADIENE ON A MODIFIED ZEOLITE CATALYST 改性沸石催化剂上甲基环己烷氧化脱氢制甲基环己二烯的优化设计
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-1-48-58
A. Karimov
Selection and theoretical optimization of the reactor type was carried out on the basis of a kinetic model of the process of selective oxidative dehydrogenation of methylcyclohexane into methylcyclohexadiene on a modified active metal-zeolite catalyst. It was determined that it was more expedient to carry out the process in an ideal tubular ( packed-bed ) type reactor. As a result of theoretical optimization of the process, optimal technological regimes were determined and the optimal design dimensions of the reactor element for a given capacity calculated. A complete mathematical model of the process was developed with regard to the effect of heat and pressure drop.
建立了甲基环己烷在改性活性金属沸石催化剂上选择性氧化脱氢制甲基环己二烯的动力学模型,并对反应器类型进行了选择和理论优化。结果表明,在理想的管式(填料床)反应器中进行该工艺更为方便。通过对工艺过程的理论优化,确定了最佳工艺方案,并计算了给定容量下反应器元件的最佳设计尺寸。建立了考虑热降和压降影响的完整数学模型。
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引用次数: 0
COMPARATIVE ANALYSIS OF ELECTROCHROMIC PROPERTIES OF CuWO4•WO3, Bi2WO6•WO3 AND WO3 THIN FILMS CuWO4•WO3、Bi2WO6•WO3和WO3薄膜电致变色性能的比较分析
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-3-289-296
V. O. Smilyk, S. Fomanyuk, I. A. Rusetskiy, M. Danilov, G. Kolbasov
A comparative analysis of electrochromic properties of composites CuWO4•WO3, Bi2WO6•WO3 and WO3 films obtained by electrochemical and chemical methods was carried out. The study into the kinetics of light transmission and spectral characteristics of electrochromic coloration revealed some differences in electrochromic processes. It found that in the WO3, Bi2WO6•WO3, CuWO4•WO3 series, lithium intercalation in the film is slowed down, which is due to diffusion limitations in the process of coloring of the Bi and Cu oxides. Spectral characteristics of light transmission Bi2WO6•WO3 and CuWO4•WO3 also differ from WO3 in that the contribution to light absorption is also made by Bi and Cu oxides, which are partially reduced by lithium in the process of their coloring. It is shown that the metal tungstates can be effective electrochromic materials with an additional absorption band in the visible region
对电化学方法和化学方法制备的CuWO4•WO3、Bi2WO6•WO3复合材料和WO3薄膜的电致变色性能进行了对比分析。对电致变色的光传输动力学和光谱特性的研究揭示了电致变色过程的一些差异。研究发现,在WO3、Bi2WO6•WO3、CuWO4•WO3系列中,由于Bi和Cu氧化物着色过程中的扩散限制,锂在薄膜中的插层速度减慢。Bi2WO6•WO3和CuWO4•WO3的透光光谱特性与WO3的不同之处在于,Bi和Cu氧化物对光的吸收也有贡献,而Bi和Cu氧化物在着色过程中被锂部分还原。结果表明,金属钨酸盐可以作为有效的电致变色材料,在可见光区具有额外的吸收带
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引用次数: 0
STUDY OF THE PROCESS OF OBTAINING ALTERNATIVE MOTOR FUELS USING VEGETABLE OILS 利用植物油制备替代汽车燃料的工艺研究
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-3-229-241
I. Khalafova, N. K. Andryushenko
The growing shortage of oil resources makes it necessary to find alternative energy sources. The leading place among them today belongs to biofuels, both due to sufficient and affordable resources, and relatively advanced technologies for their production. The requirements of modern standards for the quality of the resulting gasolines limit the content of aromatic hydrocarbons in them to no more than 42% by mass. (Euro-3), and 35% of the mass. (Euro-4 and Euro-5). Therefore, studies on the involvement of vegetable raw materials in the processes of obtaining gasoline fractions are aimed either at obtaining highly aromatic gasoline with its subsequent compounding, or at searching for catalytic systems that make it possible, if any, to reduce the content of aromatic hydrocarbons in the composition of the resulting gasolines during joint cracking of the mixture of oil and vegetable raw materials. In this work, using the model oleic acid as an example, the mechanism of the conversion of fatty acids of vegetable oils during their catalytic conversion into hydrocarbons of the gasoline series was studied. The process was studied using a mixture of vacuum gas oil with vegetable oils as cracking catalysts, industrial cracking catalysts Omnikat-210P and Tseokar-600 in pure form and in their mixture with natural halloysite nanotubes. Halloysites belong to the family of kaolinite clay minerals with a high Al/Si ratio as compared to other aluminosilicates and have a predominantly hollow tubular structure and consist of layers of aluminum and silicon oxides that are rolled into tubes. The process of catalytic cracking of vacuum gas oil with the involvement of vegetable oils (waste vegetable oils taken from the Chudo-Pechka chain of stores) in the amount of 5 wt % was studied.
石油资源日益短缺,因此有必要寻找替代能源。如今,生物燃料占据了领先地位,这既是由于其资源充足且价格合理,也是由于其生产技术相对先进。现代标准对所制汽油质量的要求限制了其中芳烃的含量,按质量计不超过42%。(欧-3)和35%的质量。(欧4和欧5)。因此,对植物原料参与汽油馏分制备过程的研究,要么是为了获得高芳烃汽油并进行后续的复配,要么是为了寻找催化体系,如果有的话,可以在油和植物原料混合物的联合裂解过程中降低所得汽油成分中芳烃的含量。本文以油酸模型为例,研究了植物油在催化转化为汽油系烃过程中脂肪酸转化的机理。采用真空气油与植物油的混合物作为裂化催化剂、纯工业裂化催化剂Omnikat-210P和Tseokar-600及其与天然高岭土纳米管的混合物作为裂化催化剂进行了工艺研究。高岭土属于高岭石粘土矿物家族,与其他铝硅酸盐相比,铝硅比高,主要是空心管状结构,由铝和硅氧化物层组成,它们被轧制成管状。研究了植物油(从Chudo-Pechka连锁商店中提取的废植物油)用量为5 wt %时催化裂化真空瓦斯油的过程。
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引用次数: 0
EFFECT OF PREPARATION METHOD OF IRON-, COPPER- CONTAINING OXIDE CATALYSTS ON THEIR ACTIVITY IN THE REACTION OF OXIDATION OF CARBON MONOXIDE TO CARBON DIOXIDE 含铁、含铜氧化物催化剂制备方法对其一氧化碳氧化制二氧化碳反应活性的影响
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-1-82-94
S. Zulfugarova, G. Azimova, Z. Aleskerova, R.J. Qasimov, M. Bayramov, E. H. Ismailov, D. Tagiyev
Iron- and copper-containing oxide catalysts have been synthesized by sol-gel technology with autocombustion using organic reagents - citric acid, glycine, urea as a complexing agent and "fuel"; studied their activity in the oxidation of carbon monoxide to dioxide. The obtained samples were characterized by the methods of X-ray powder diffraction, infrared spectroscopy and electronic paramagnetic resonance, the texture characteristics of these samples was determined by measuring the specific surface area. It is shown that, regardless of the preparation method, all synthesized samples are mixtures of iron oxides Fe 2O3, copper CuO, and copper ferrite CuFe2O4. It was found that the nature of the organic reagent affects the catalytic activity of the synthesized catalysts. On a catalyst with a Cu:Fe=1:1 ratio, prepared by the sol-gel method with autocombustion using urea, the complete conversion of CO is achieved at 130°C. The same catalyst, synthesized with citric acid, is active at 250°C and on a catalyst prepared using glycine, complete conversion of CO occurs at a higher temperature of 350°C. It is assumed that the different nature of combustion leads to the formation of different surface morphology and texture, which ultimately determines the catalytic activity. Thus, the most catalytically active sample was obtained using urea as a "fuel" has a higher specific surface area (25 m2 / g) than the other two samples (for the samples obtained with citric acid and glycine, the specific surface area is 9 m2 / g and 5.8 m2 / g, respectively).
以有机试剂柠檬酸、甘氨酸、尿素为络合剂和“燃料”,采用自燃烧溶胶-凝胶技术合成了含铁、含铜氧化物催化剂;研究了它们在一氧化碳氧化成二氧化碳中的活性。采用x射线粉末衍射、红外光谱和电子顺磁共振等方法对所得样品进行了表征,并通过测量样品的比表面积来确定样品的织构特征。结果表明,无论采用何种制备方法,所有合成的样品都是铁氧化物fe2o3、铜CuO和铁氧体铜CuFe2O4的混合物。研究发现,有机试剂的性质对合成催化剂的催化活性有一定的影响。采用溶胶-凝胶法制备Cu:Fe=1:1的催化剂,用尿素自燃烧,在130℃下可实现CO的完全转化。用柠檬酸合成的相同催化剂在250°C时具有活性,而在用甘氨酸制备的催化剂上,CO在350°C的更高温度下完全转化。假设不同性质的燃烧导致不同表面形貌和织构的形成,最终决定了催化活性。因此,使用尿素作为“燃料”获得的催化活性最高的样品比其他两种样品具有更高的比表面积(25 m2 / g)(对于使用柠檬酸和甘氨酸获得的样品,比表面积分别为9 m2 / g和5.8 m2 / g)。
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引用次数: 1
DEVELOPMENT AND STUDY OF INHIBITOR TO PREVENT INORGANIC SALTS DEPOSITION 防止无机盐沉积抑制剂的开发与研究
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-2-175-182
Kh.I. Hasanov, N. N. Khalilov
The paper deals with potential compositions developed for inhibiting scale deposition on oil refining equipment and pipelines based on inhibited hydrochloric acid, dispersant EС 9660A, laprol 4202- 2B-30 and water. The density of the produced compositions at 20 ºС is 1020-1050 kg/m3 , the kinematic viscosity at 20 ºС is 30-40 mm2 /s, the pour point is minus 5-15 ºС, the hydrogen index pH = 2-3. The efficiency of scale inhibition was evaluated by means of common practice which relies on the ability of the chemical to retain calcium and magnesium cations in simulated artificial mineral water. It was established that the compositions at a consumption rate of 50 mg/l generate a better protective effect (76.3-85.6 % ) as compared to cases when the inhibitor consumption was 40 mg/l (73.1-83.2 %) and 30 mg/l (70.4-78.1 %). The compositions with 10 % of mass fraction of laprol 4202-2B-30 have demonstrated higher protective properties.
本文研究了以抑制盐酸、分散剂EС 9660A、拉泊尔4202- 2B-30和水为基础,开发的抑制炼油设备和管道结垢的潜在组合物。所得组合物在20ºС下的密度为1020-1050 kg/m3,在20ºС下的运动粘度为30-40 mm2 /s,倾点为- 5-15ºС,氢指数pH = 2-3。用常用的方法评价了阻垢剂的阻垢效果,该方法依赖于化学药剂在模拟人工矿泉水中保留钙和镁阳离子的能力。结果表明,与用量为40 mg/l(73.1 ~ 83.2%)和30 mg/l(70.4 ~ 78.1%)时相比,用量为50 mg/l的组合物具有更好的保护效果(76.3 ~ 85.6%)。拉普罗尔4202-2B-30质量分数为10%的组合物具有较高的防护性能。
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引用次数: 0
ELECTROCHEMICAL TREATMENT OF AIRPORT RUNOFF WATER CONTAINING ETHYLENE GLYCOL 含乙二醇机场径流水的电化学处理
Pub Date : 2022-01-01 DOI: 10.32737/2221-8688-2022-2-109-115
D.Sh. Magomedova, Z.M. Alimirzayeva, A. Magomedova, A. Isaev, T. Kharlamova
Airports are one of the sources of environmental pollution with runoff water containing emerging contaminants. The process of electrochemical purification of model runoff water containing ethylene glycol and formed during the treatment of aircraft with anti-icing agents was studied. As an anode there was used PbO2 electrode. The structure and morphology of PbO2 electrode samples obtained by electrochemical deposition on the titanium plate surface was studied using scanning electron microscopy. It revealed that the use of PbO2 as an anode makes it possible to bring the COD value of the solution to the required standards. After electrolysis, the COD values for all studied ethylene glycol concentrations from 10 to 100 mg/l were in the range of 0.34-4.6 mgO2/l. The effect of current density, concentration of ethylene glycol and sodium chloride on the efficiency of electrochemical oxidation of ethylene glycol was analyzed.
机场是环境污染的来源之一,径流中含有新出现的污染物。研究了飞机防冰剂处理过程中产生的含乙二醇模型径流水的电化学净化过程。采用PbO2电极作为阳极。利用扫描电镜研究了电化学沉积法制备的PbO2电极样品在钛板表面的结构和形貌。结果表明,使用PbO2作为阳极可以使溶液的COD值达到要求的标准。电解后,在10 ~ 100 mg/l的乙二醇浓度范围内,COD值在0.34 ~ 4.6 mgO2/l之间。分析了电流密度、乙二醇浓度和氯化钠浓度对乙二醇电化学氧化效率的影响。
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引用次数: 0
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Chemical Problems
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