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MODEL OF THE INTERMEDIATE CARBON PHASE BASED ON INTERSTITIAL DEFECTS IN GRAPHITE 基于石墨间隙缺陷的中间碳相模型
Pub Date : 2021-01-01 DOI: 10.6060/ivkkt.20216412.7y
V. V. Zhukov, P. Sorokin, V. Blank
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引用次数: 0
STRUCTURAL FEATURES OF SILICON, GERMANIUM AND DIAMOND AFTER PROCESSING IN A PLANETARY MILL 硅、锗、金刚石经行星磨加工后的结构特征
Pub Date : 2021-01-01 DOI: 10.6060/ivkkt.20216412.6y
T. Gordeeva, B. Kulnitskiy, M. Popov, V. Blank, D. Ovsyannikov
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引用次数: 0
MODEL OF KINETICS OF ADSORPTION PURIFICATION OF ATMOSPHERIC AIR BY ZEOLITE NaX GRANULES UNDER NON-ISOTHERMAL CONDITIONS 非等温条件下沸石NaX颗粒吸附净化大气动力学模型
Pub Date : 2021-01-01 DOI: 10.6060/ivkkt.20216412.6393
O. Filimonova, A. S. Vikulin, M. V. Enyutina, Olesya V. Khorvat
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引用次数: 0
Obtaining titanosilicate ion-exchanger, technical properties, sorption of doubly charged cations 获得了硅酸钛离子交换剂的技术性能、双荷电阳离子的吸附性能
Pub Date : 2021-01-01 DOI: 10.6060/ivkkt.20216408.6411
L. Gerasimova, E. Shchukina, M. Maslova, V. Semushin
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引用次数: 0
AGGREGATION OF HYDROPHOBIC CHLORINS WITH FRAGMENTS OF ANTIMICROBIAL DRUGS IN AQUEOUS SOLUTIONS OF ETHANOL AND TWEEN 80 疏水氯与抗菌药物片段在乙醇和吐温80水溶液中的聚集
Pub Date : 2021-01-01 DOI: 10.6060/ivkkt.20216411.6500
O. V. Shukhto, D. Berezin, I. Khudyaeva, D. Belykh
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引用次数: 1
RESEARCH OF COMPOSITION OF ANTIWEAR ADDITIVES FOR JET FUELS 航空燃油抗磨添加剂的组成研究
Pub Date : 2020-12-09 DOI: 10.6060/IVKKT.20216401.6290
A. K. Goryunova, N. M. Likhterova, K. Shatalov, E. Kletter
In the framework of the state import substitution program for the development of a domestic antiwear additive for jet fuels the physicochemical characteristics of the approved foreign antiwear additives of DNK, HITEC 580 and Unicor J were analyzed at the first stage. The analysis revealed that using solvents during the production of HITEC 580 additives and Unicor J improve their consumer properties (low temperature characteristics). At the second stage of the study the composition of currently used additives HITEC 580 and Unicor J was studied by gas chromatography-mass spectrometry. It was shown, that the same active component is used in their composition - dimers of unsaturated fatty acids C18, namely a mixture of dimers of linolenic, linoleic and oleic acids, among which the dimer formed from linoleic and oleic acids prevails. An analysis of the solvents used in the additive composition showed that in the production of Unicor J additives they use an aromatic solvent containing 92% of monoaromatic compounds, mainly of the C10 series, which is probably the product of gasoline reforming, and HITEC 580 additives use an aliphatic solvent containing mainly n alkanes (41%). From the presented results of the study it follows that when developing a domestic antiwear additive formulation, it is necessary to choose compounds containing 1 or 2 carboxyl groups as the active component, and as the solvent either aromatic or aliphatic, depending on the cost and availability on the domestic market.
在国家发展国产航空燃油抗磨添加剂进口替代计划的框架下,对已获批的国外抗磨添加剂DNK、HITEC 580和Unicor J的理化特性进行了分析。分析表明,在生产HITEC 580添加剂和Unicor J的过程中使用溶剂可以改善其消费性能(低温特性)。在研究的第二阶段,采用气相色谱-质谱法研究了目前使用的添加剂HITEC 580和Unicor J的组成。结果表明,它们的组成中使用了相同的活性成分——不饱和脂肪酸C18二聚体,即亚麻酸、亚油酸和油酸三种二聚体的混合物,其中以亚油酸和油酸形成的二聚体居多。对添加剂组成中所用溶剂的分析表明,Unicor J添加剂在生产中使用的芳香溶剂中含有92%的单芳香族化合物,主要是C10系列,可能是汽油重整的产物;HITEC 580添加剂使用的脂肪族溶剂中主要含有正构烷烃(41%)。从目前的研究结果可以看出,在开发国产抗磨添加剂配方时,根据成本和国内市场的可获得性,有必要选择含有1或2个羧基的化合物作为活性成分,并选择芳香或脂肪族作为溶剂。
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引用次数: 0
LUMINESCENT PROPERTIES OF TERBIUM WITH S- (4-BROMANILIDE) METHYL ETHER OF SULFOSALICYLIC ACID 铽与磺基水杨酸的s -(4-溴苯胺)甲基醚的发光性质
Pub Date : 2020-12-08 DOI: 10.6060/ivkkt.20216401.6167
S. A. Elcheparova, Aneta A. Kokoeva, Inna A. Tatrokova
It was of interest to search for luminescent reactions to terbium in complexes with sulfosalicylic acid derivatives and to strengthen them by studying the influence of the third components (aminopolycarboxylic acids, organic bases, and surfactants). Absorption spectra of solutions of rare earth element complexes in the wavelength range of 220-880 nm were recorded using the SF-26 spectrophotometer. To obtain the maximum luminescence of the luminescent reaction of rare earth elements in complexes with organic reagents, a number of factors that have a significant impact on the intensity of solutions of luminescent complexes have been studied. Such factors are the pH of the complexes, concentration of reagent, time of maturation complexes, the irradiation time, the order of adding the reagents and the ionic strength of the solutions. According to studies conducted, surfactants increase the luminosity of terbium ions in complexes with sulfosalicylic acid derivatives. As a surfactant, decylpyridinium chloride was used in solutions. The existence of a bright luminescent green reaction of terbium in a complex with methyl ester S- (4-bromanilide) sulfosalicylic acid was established. The optimal conditions for the complexation of terbium were selected and highly sensitive luminescent methods for determining terbium in various objects were developed. Terbium is converted into a luminescent complex compound with an organic reagent S- (4-bromanililide) sulfosalicylic acid methyl ester in the presence of a cationic surfactant decylpyridinium chloride in a ratio of 1: 2: 13, pH 7.9 ± 0.08. The resulting complex compound of terbium upon irradiation with a mercury lamp under ultraviolet light gives intense green luminescence that is stable during standing and irradiation. As a consequence, the proposed method allows to determine terbium in the oxides of rare earth elements, which are quenchers of luminescence with a sensitivity of 10-8%, bypassing the extraction stage. The sensitivity of the determination of terbium in the oxides of the remaining lanthanides is 2.4·10-10%.
在与磺基水杨酸衍生物的配合物中寻找与铽的发光反应,并通过研究第三组分(氨基聚羧酸、有机碱和表面活性剂)的影响来加强这些反应是很有兴趣的。用SF-26分光光度计记录了稀土配合物溶液在220 ~ 880 nm波长范围内的吸收光谱。为了获得稀土元素与有机试剂配合物的发光反应的最大发光,研究了一些对发光配合物溶液强度有显著影响的因素。这些因素包括配合物的pH值、试剂的浓度、配合物的成熟时间、辐照时间、试剂的加入顺序和溶液的离子强度。根据所进行的研究,表面活性剂增加了与磺基水杨酸衍生物配合物中铽离子的光度。在溶液中使用十二烷基吡啶作为表面活性剂。证实了铽与S-(4-溴酰亚胺)磺基水杨酸甲酯配合物存在亮绿色发光反应。选择了铽络合的最佳条件,开发了高灵敏度的荧光法测定各种物体中的铽。在阳离子表面活性剂十二烷基吡啶的存在下,铽与有机试剂S-(4-溴苯胺)磺基水杨酸甲酯以1:2:13的比例(pH 7.9±0.08)转化为发光配合物。在紫外光照射下,用汞灯照射产生的铽复合化合物发出强烈的绿光,在站立和照射期间都是稳定的。因此,该方法可以跳过萃取阶段,以10-8%的灵敏度测定稀土元素氧化物中的铽,稀土元素是发光猝灭剂。剩余镧系元素氧化物中铽的测定灵敏度为2.4·10-10%。
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引用次数: 0
INFLUENCE OF LEAD IONS ON PHOTOLUMINESCENT PROPERTIES OF POLYMETHYL METACRYLATE /(Zn,Pb)S/CdS/(Zn,Pb)S COMPOSITIONS 铅离子对聚甲基丙烯酸甲酯/(Zn,Pb)S/CdS/(Zn,Pb)S组合物光致发光性能的影响
Pub Date : 2020-10-27 DOI: 10.6060/ivkkt.20206311.6231
A. A. Isaeva, V. P. Smagin
The paper presents the results of a study of the effect of lead ions on the photoluminescent properties of core / shell / shell nanostructures based on zinc and cadmium sulfides synthesized in situ during the formation of polyacrylate composition. ZnS/CdS/ZnS and (Zn,Pb)S/CdS/(Zn,Pb)S nanoparticles were obtained by colloidal synthesis in a medium of (poly) methyl methacrylate. Colloidal solutions are solidified to a glassy state by radical thermal polymerization of methyl methacrylate in a block. To initiate the polymerization, benzoyl peroxide was introduced into the solutions in an amount of 0.1% by weight of methyl methacrylate. The conclusion on the formation of nanosized particles of complex composition in the polymer matrix is made by comparing the luminescence and luminescence spectra of the compositions containing ZnS and CdS particles and their structure. In the photoluminescence spectra of the (poly) methyl methacrylate/(ZnS/CdS/ZnS) composition, two complex bands associated with crystal lattice defects of ZnS particles (380 - 530 nm) and CdS (530 - 840 nm) were detected. The excitation of photoluminescence occurs as a result of interband transitions of electrons in each of the semiconductor layers, as well as during transitions of electrons from the conduction band to defect levels located in the forbidden band of the semiconductor structure. In the luminescence excitation spectrum, they correspond to bands of various intensities in the range of 300–420 nm and 300–480 nm. From the overlap of the ZnS luminescence bands and the excitation of CdS luminescence, it was concluded that the radiation of the core is absorbed by the CdS coating layer and that energy is transferred from the levels of structural defects of ZnS to the levels of structural defects of CdS at the layer boundary. Doping of zinc sulfide layers with lead ions leads to a change in the luminescence spectrum in the region of 380 - 530 nm and the disappearance of the CdS luminescence band in the range of 530 - 840 nm. The observed changes are associated with defects that create Pb2+ ions in the crystal lattice of the ZnS outer shell and the screening of the (Zn,Pb)S shell of the inner layers from the penetration of exciting radiation.
本文介绍了在聚丙烯酸酯合成过程中,铅离子对原位合成的基于锌和镉的核/壳/壳纳米结构的光致发光性能影响的研究结果。以聚甲基丙烯酸甲酯为介质,通过胶体合成获得了ZnS/CdS/ZnS和(Zn,Pb)S/CdS/(Zn,Pb)S纳米颗粒。胶体溶液通过甲基丙烯酸甲酯在块体中的自由基热聚合固化成玻璃态。为了引发聚合,将过氧化苯甲酰以0.1%重量的甲基丙烯酸甲酯加入溶液中。通过比较含ZnS和CdS粒子组成物的发光光谱及其结构,得出了在聚合物基体中形成复合组成纳米粒子的结论。在(聚)甲基丙烯酸甲酯/(ZnS/CdS/ZnS)组合物的光致发光光谱中,检测到与ZnS粒子(380 ~ 530 nm)和CdS (530 ~ 840 nm)晶格缺陷相关的两个复带。光致发光的激发是由于每个半导体层中电子的带间跃迁,以及电子从导带到半导体结构禁带中的缺陷能级的跃迁。在发光激发光谱中,它们对应于300-420 nm和300-480 nm范围内不同强度的波段。从ZnS发光带的重叠和CdS发光激发可知,核心辐射被CdS涂层吸收,能量从ZnS结构缺陷层转移到层边界处的CdS结构缺陷层。在硫化锌层中掺杂铅离子后,发光光谱在380 ~ 530 nm范围内发生变化,CdS发光带在530 ~ 840 nm范围内消失。观察到的变化与ZnS外层晶格中产生Pb2+离子的缺陷和内层(Zn,Pb)S壳层对激发辐射穿透的屏蔽有关。
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引用次数: 1
SYNTHESIS AND PROPERTIES OF ION EXCHANGERS DERIVED FROM NON-WOOD CELLULOSE 非木质纤维素离子交换剂的合成及性能研究
Pub Date : 2020-10-27 DOI: 10.6060/ivkkt.20206311.6237
D. A. Yelatontsev, A. Mukhachev
A rational scheme for the processing of large-scale agro-industrial waste – walnut shells Juglans Regia L. and apricot kernels Prunus Armeniaca L. was proposed. At first stage, the raw material was delignificated using liquid ammonia to remove hemicelluloses and lignin. Isolated non-wood pulp is chemically modifying to increase sorption and ion exchange properties. For the synthesis of anion exchangers, cellulose was aminated using pyridine or trimethylamine after preliminary treatment consequentially with formalin and C2H5OH in HCl medium. As a result, we obtained high and weakly-basic ion exchangers with nitrogen content of 10.3–11.5% and high exchange capacity towards various classes of inorganic anions. For synthesis of cation exchangers, cellulose was treated with solution consisting of 20% H3PO4, 40% CO(NH2)2, and 40% H2O. Consequently, we obtained phosphorus-containing high-acidic cation exchangers with exchange capacity towards heavy metal of 5.5–8.6 mmol∙cm–3. Both types of ion exchangers have a high capacity towards uranium: anion exchanger – 4.25 mmol∙cm–3 and cation exchanger – 4.94 mmol∙cm–3, respectively. Average total yield of ion exchangers related to weight of air-dry feedstock was 90%. Synthesized ion exchangers characterized by IR spectroscopy. Presence of amine functional groups –NH2 in aminated cellulose and phosphate ester groups –OPO(OH)2 in phosphorylated cellulose was established. Specific surface area and total static exchange capacity of synthesized ion exchangers were established. An environmentally friendly method for the disposal of spent solutions from the synthesis of cation exchangers was proposed. It allows getting a liquid complex fertilizer containing 17% N and 13.9% P2O5. Usage of this fertilizer for grain crops feeding increases plants length by 40–75%, as well as overall biomass increase by 20–30%.
提出了大型农工废弃物核桃壳和杏仁的合理处理方案。第一步,用液氨对原料进行脱木质素处理,去除半纤维素和木质素。对分离的非木浆进行化学改性,以提高吸附和离子交换性能。对于阴离子交换剂的合成,纤维素在HCl介质中经过福尔马林和C2H5OH的初步处理后,用吡啶或三甲胺对其进行胺化。得到了含氮量为10.3 ~ 11.5%的高碱性和弱碱性离子交换剂,对各类无机阴离子具有较高的交换能力。为了合成阳离子交换剂,纤维素用20% H3PO4、40% CO(NH2)2和40% H2O组成的溶液处理。因此,我们得到了含磷高酸性阳离子交换剂,对重金属的交换容量为5.5-8.6 mmol∙cm-3。两种离子交换剂对铀的吸附能力均较高:阴离子交换剂为4.25 mmol∙cm-3,阳离子交换剂为4.94 mmol∙cm-3。与风干原料重量相关的离子交换剂平均总收率为90%。合成离子交换剂的红外光谱表征。胺化纤维素中存在氨基官能团-NH2,磷酸化纤维素中存在磷酸酯基-OPO (OH)2。测定了合成的离子交换剂的比表面积和总静态交换容量。提出了一种环境友好的处理阳离子交换剂合成废液的方法。它可以得到含有17% N和13.9% P2O5的液体复合肥料。粮食作物饲用该肥料可使植株长度增加40-75%,总生物量增加20-30%。
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引用次数: 2
SYNTHESIS AND INVESTIGATION OF COPOLYMERS OF GLYCIDYLMETHACRYLATE AND COPPER COMPLEX METHYL PHEOPHORBIDE “A” IN SOLUTION 甲基丙烯酸缩水甘油酯与络合甲基苯酚铜共聚物的合成与研究
Pub Date : 2020-10-27 DOI: 10.6060/ivkkt.20206311.6308
O. I. Nikolaeva, Elvira R. Kandagalova, T. A. Ageeva
The actual direction in the field of creating new functional materials is a complex study of the influence of tetrapyrrole macroheterocyclic compounds on the processes of radical (co)polymerization with widely used monomers, as well as the development of a general approach to the synthesis and study of the properties of such polymer materials. Promising macroheterocyclic compounds are chlorophyll derivatives of various structures. For this purpose, by the method of solution radical copolymerization in toluene and tetrahydrofuran the copolymers of glycidylmethacrylate and copper complex of methylpheophorbide “a” of various compositions were obtained. Identification of the obtained copolymers and investigation of their structure and properties were performed using data from IR, NMR spectroscopy of compounds, elemental and chemical analysis methods. The synthesized copolymers are characterized by molecular-weight characteristics which were determined by gel-permeation chromatography. It was found that the introduction of a copper complex of methylpheophorbide “a” into the copolymer leads to a decrease in the copolymerization rate, the values of the molecular masses of copolymers and an increase in their polydispersity. The effect of solvents on the time of the copolymerization process and the molecular weight characteristics of copolymers is shown. The composition of the obtained copolymers was determined spectrophotometrically by the optical density of their solutions at the maximum of the first absorption band of the copper complex of methylfeoforbide “a”. Comparison of the intensity of bands in the IR spectra of copolymers of different compositions showed that the content of methylpheophorbid links in the polymer chain increases with the increase in the content of porphyrin in the polymerized mixture. The study of the influence of the nature of the solvent and its structural features on chemical reactions involving porphyrin derivatives allowed us to establish that from a thermodynamic point of view, the best solvent for porphyrinpolymers is toluene.
创建新功能材料领域的实际方向是对四吡咯大杂环化合物对与广泛使用的单体自由基(co)聚合过程的影响的复杂研究,以及开发合成和研究此类高分子材料性质的一般方法。有前途的大杂环化合物是各种结构的叶绿素衍生物。为此,采用甲苯和四氢呋喃溶液自由基共聚的方法,得到了不同组成的甲基丙烯酸缩水甘油酯与甲基磷“a”铜络合物的共聚物。利用化合物的红外光谱、核磁共振光谱、元素和化学分析方法对所得共聚物进行了鉴定,并对其结构和性能进行了研究。用凝胶渗透色谱法对合成的共聚物进行了分子量表征。结果表明,在共聚物中引入甲基磷络合物“a”,共聚物的聚合速率降低,共聚物的分子质量值降低,共聚物的多分散性增加。研究了溶剂对共聚过程时间和共聚物分子量特性的影响。所得共聚物的组成通过其溶液的光密度在甲基异福尔酯铜配合物“a”的第一吸收带的最大值来确定。对不同组成的共聚物的红外光谱波段强度的比较表明,聚合物链中甲基憎氧基团的含量随着共聚物中卟啉含量的增加而增加。通过对溶剂性质及其结构特征对卟啉衍生物化学反应的影响的研究,我们从热力学角度确定了卟啉聚合物的最佳溶剂是甲苯。
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引用次数: 1
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IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII KHIMIYA KHIMICHESKAYA TEKHNOLOGIYA
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