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Influence of chemical composition and doping on optical properties of thallium selenide layers prepared by adsorption/diffusion method 化学成分和掺杂对吸附/扩散法制备硒化铊层光学性质的影响
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-05-29 DOI: 10.6001/CHEMIJA.V32I2.4431
Linas Samardokas, R. Ivanauskas, S. Žalenkienė, A. Ivanauskas
Department of Physical and Inorganic Chemistry, Kaunas University of Technology, 19 Radvilėnų Street, 50254 Kaunas, Lithuania In this work, we investigated the formation of Tl-Se layers followed by doping with metal cations. A two-stage adsorption/diffusion process used to form Tl-Se layers involves (a) selenization in potassium selenotrithionate solution followed by (b) treatment with Tl+ precursor solutions. These layers have been successfully doped with Cu+/Cu2+, Ga3+ and Ag+ cations using a cation exchange reaction. The resulting chemical compositions of Tl-Se and Tl-M-Se (M = Cu, Ga, Ag) layers were investigated using the EDS and AAS methods. The bulk elemental composition and the Tl/Se molar ratio of the Tl-Se layers varied with the concentration of the Tl+ precursor solution, the exposure time in the Tl+ precursor solution, and the form of the Tl+ in the solution, whereas the EDS analysis showed that the surface was slightly enriched in thallium. The optical properties of the formed layers were studied. These layers were identified using room temperature reflection spectrum, the values of absorption edge, bandgap (Eg), band tail width (Urbach energy, EU) of the localised states, Steepness parameter (σ) and electron–phonon interaction (Ee-p).
立陶宛考纳斯理工大学物理与无机化学系,Radvilėnų Street 19, 50254 Kaunas, Lithuania在这项工作中,我们研究了金属阳离子掺杂后Tl-Se层的形成。用于形成Tl- se层的两阶段吸附/扩散过程包括(A)在硒代三硫酸钾溶液中硒化,然后(b)用Tl+前驱体溶液处理。利用阳离子交换反应,这些层成功地掺杂了Cu+/Cu2+、Ga3+和Ag+阳离子。用能谱仪和原子吸收光谱法研究了Tl-Se和Tl-M-Se (M = Cu, Ga, Ag)层的化学成分。Tl-Se层的体积元素组成和Tl/Se摩尔比随Tl+前驱体溶液浓度、在Tl+前驱体溶液中的暴露时间和溶液中Tl+的形态而变化,而能谱分析表明,表面的铊含量略有富集。研究了形成层的光学性质。利用室温反射谱、局域态的吸收边沿值、带隙(Eg)、带尾宽度(乌尔巴赫能,EU)、陡峭度参数(σ)和电子-声子相互作用(Ee-p)对这些层进行了识别。
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引用次数: 1
Investigation of upconversion phenomenon in Y1-xLn3+x(BTC)(DMF)2(H2O) and Y0.8-xYb0.2Ln3+x(BTC)(DMF)2(H2O) metal organic frameworks Y1-xLn3+x(BTC)(DMF)2(H2O)和Y0.8-xYb0.2Ln3+x(BTC)(DMF)2(H2O)金属有机骨架中上转换现象的研究
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-05-29 DOI: 10.6001/CHEMIJA.V32I2.4434
A. Laurikėnas, A. Kareiva
In this study, Y1-xLn3+x(BTC)(DMF)2(H2O) and Y0.8-xYb0.2Ln3+x(BTC)(DMF)2(H2O) metal organic frameworks (MOFs), which structure included lanthanide ions, Ln3+ (Er3+, Ho3+, Tm3+, Yb3+, Nd3+), suitable for monitoring the upconversion phenomenon, have been synthesised. For this purpose the precursor of the organic moiety, benzene-1,3,5-tricarboxylic acid (BTC), as one of the simplest and very frequently cited carboxylic acid analogues in MOF syntheses, has been selected. By characterising upconversion properties of new MOFs it was determined that only Er3+ can be used as an activator for one centre luminescence upconversion by a ground state absorption/ excited-state absorption (GSA/ESA) mechanism, while with Yb3+, Ho3+, Tm3+ and Nd3+ ions the upconversion was not observed. It was also established that BTC cannot initiate triplet–triplet annihilation upconversion (TTA-UC) as this mechanism sensitizer. Yb3+–Er3+ and Yb3+–Ho3+ ion pairs as a sensitizeractivator were suitable for two-centre luminescence upconversion by a GSA/ excited-state upconversion (GSA/ESU) mechanism. A pair of Yb3+–Tm3+, contrary as shown in the literature review, does not exhibit upconversion properties in the synthesised MOFs.
在本研究中,合成了适用于监测上转换现象的Y1-xLn3+x(BTC)(DMF)2(H2O)和Y0.8-xYb0.2Ln3+xBTC(DMF,H2O)金属有机框架(MOFs),其结构包括镧系离子、Ln3+(Er3+、Ho3+、Tm3+、Yb3+、Nd3+)。为此,选择了有机部分的前体,苯-1,3,5-三羧酸(BTC),作为MOF合成中最简单且经常被引用的羧酸类似物之一。通过表征新MOFs的上转换特性,确定只有Er3+可以通过基态吸收/激发态吸收(GSA/ESA)机制用作单中心发光上转换的活化剂,而对于Yb3+、Ho3+、Tm3+和Nd3+离子,没有观察到上转换。还证实BTC不能作为该机制敏化剂启动三重态-三重态湮灭上转换(TTA-UC)。Yb3+–Er3+和Yb3+-Ho3+离子对作为敏化剂适用于通过GSA/激发态上转换(GSA/ESU)机制进行的双中心发光上转换。与文献综述所示相反,一对Yb3+–Tm3+在合成的MOFs中没有表现出上转换特性。
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引用次数: 0
Development of the simultaneous analysis of choline salicylate, lidocaine hydrochloride and preservatives in a new dental gel by HPLC method 高效液相色谱法同时分析新型牙凝胶中水杨酸胆碱、盐酸利多卡因和防腐剂含量的研究
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-05-29 DOI: 10.6001/CHEMIJA.V32I2.4433
Yuliia Maslii, I. Bezruk, A. Materiienko, O. Ruban, L. Ivanauskas, Mariia Velia
4 Department of Analytical and Toxicological Chemistry, Lithuanian University of Health Sciences, 13 Sukilėliai Avenue, 50161 Kaunas, Lithuania A new high-performance liquid chromatography (HPLC) method for the simultaneous quantitative determination of active pharmaceutical substances and preservatives in a new dental medication has been developed. The optimization of HPLC method parameters was done through studies of a mobile phase composition and a detection wavelength. Our developing method uses an ACE C18 column (250 × 4.6 mm, 5 μm) and a gradient mode for separation with the acetonitrile and phosphate buffer solution (adjusted to pH 3.0) as mobile phases. The flow rate is 1 ml/ min, and the detection was set at 260 nm (DAD). The method was evaluated according to the ICH guidelines and the State Pharmacopoeia of Ukraine in terms of specificity, accuracy, linearity and precision (repeatability and intermediate precision). The limit of detection and the limit of quantification were also calculated. The developed method was put in place for the analysis of a combined dental gel to a quantitative determination of the APIs (choline salicylate, lidocaine hydrochloride) and preservatives (methylparaben, propylparaben).
4立陶宛卫生科学大学分析与毒理学化学系,13 Sukilėliai Avenue, 50161 Kaunas,立陶宛,一种新的高效液相色谱(HPLC)方法可以同时定量测定一种新型牙科药物中的活性药物成分和防腐剂。通过对流动相组成和检测波长的研究,对HPLC法参数进行了优化。我们的开发方法采用ACE C18色谱柱(250 × 4.6 mm, 5 μm)和梯度分离模式,乙腈和磷酸盐缓冲溶液(调整到pH 3.0)为流动相。流速为1 ml/ min,检测波长为260 nm (DAD)。根据ICH指南和乌克兰国家药典对该方法进行特异性、准确性、线性度和精密度(可重复性和中间精密度)方面的评价。并计算了检测限和定量限。所开发的方法用于分析一种联合牙科凝胶,定量测定原料药(水杨酸胆碱,盐酸利多卡因)和防腐剂(对羟基苯甲酸甲酯,对羟基苯甲酸丙酯)。
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引用次数: 0
Utilization of copper plating effluents in the degradation of the dye Sanodure Green in the presence of H2O2 镀铜废水在H2O2存在下降解染料Sanodure Green中的应用
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-02-27 DOI: 10.6001/CHEMIJA.V32I1.4395
Edita Sodaitienė, D. Kaušpėdienė, A. Gefenienė, V. Gefenas, R. Ragauskas, R. Ramanauskas
Center for Physical Sciences and Technology, 3 Saulėtekio Avenue, 10257 Vilnius, Lithuania Oxidative degradation of metal complex dye Sanodure Green (SG) in the presence of H2O2 and nanostructured catalyst CuO prepared from copper plating effluents has been investigated. The activity of the CuO catalyst in the oxidative degradation reaction depended on the SG concentration, reaction time and temperature. The reaction followed a pseudo-first order kinetic model, and the rate constant was highly dependent on the increase in temperature, but only slightly on the SG concentration. Thermodynamic studies have shown that the degradation reaction of SG is endothermic. The use of copper plating effluents for the preparation of nanostructured catalyst CuO makes it possible to avoid the accumulation of difficult-to-recycle copper oxide sludge formed during effluent neutralization, and to manage copper plating and aluminum dyeing effluents more economically.
立陶宛维尔纽斯Saulïtekio大道3号物理科学与技术中心,10257,研究了在H2O2和由镀铜废水制备的纳米结构催化剂CuO存在下金属复合染料Sanodure Green(SG)的氧化降解。CuO催化剂在氧化降解反应中的活性取决于SG浓度、反应时间和温度。反应遵循伪一阶动力学模型,速率常数高度依赖于温度的升高,但仅略微依赖于SG浓度。热力学研究表明,SG的降解反应是吸热的。使用镀铜流出物制备纳米结构催化剂CuO使得可以避免在流出物中和过程中形成的难以回收的氧化铜污泥的积累,并且可以更经济地管理镀铜和铝染色流出物。
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引用次数: 0
Determination of fatty acid composition and antioxidant activity in vegetable oils 植物油中脂肪酸组成及抗氧化活性的测定
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-02-27 DOI: 10.6001/CHEMIJA.V32I1.4397
Daiva Kazlauskienė, Giedre Kasparaviciene, Palma Nenortienė, M. Marksa, Julija Jukilaitytė, S. Velžienė, A. Ževžikovas
Studies of the composition of vegetable oils are expedient in order to achieve quality product modelling. The goal of this research was to determine the composition of fatty acids using gas chromatography (GC) and antioxidant activity using DPPH and ABTS spectrophotometric methods. Analysed oils were castor seed, sunflower seed, sesame seed, fibrous hemp seed, black radish seed and olive oils. Different classes of fatty acids were determined: polyunsaturated, monounsaturated and saturated; omega-3, omega-6 and omega-9 acids and individual constituents. The study results showed that the dominant acids in all oils were oleic and linoleic fatty acids. The best ratio of omega-6 to omega-3 acids was found in fibrous hemp seed oil – 3:1. All analysed vegetable oils demonstrated a high antioxidant activity.
为了实现高质量的产品建模,对植物油成分的研究是有利的。本研究的目的是使用气相色谱法(GC)测定脂肪酸的组成,并使用DPPH和ABTS分光光度法测定抗氧化活性。所分析的油包括蓖麻籽、葵花籽、芝麻籽、须麻籽、黑萝卜籽和橄榄油。测定了不同类别的脂肪酸:多不饱和、单不饱和和饱和;ω-3、ω-6和ω-9酸和单个成分。研究结果表明,所有油脂中的主要脂肪酸为油酸和亚油酸。ω-6和ω-3酸的最佳比例是在纤维状大麻籽油中发现的——3:1。所有分析的植物油都显示出很高的抗氧化活性。
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引用次数: 3
Quantitative determination of the new substance 7-(4-fluorobenzyl)-3-thioxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one as a potential pharmaceutical agent 新型药物7-(4-氟苄基)-3-硫氧基-2,3-二氢[1,2,4]三唑并[4,3-a]吡嗪-8(7H)酮的定量测定
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-02-27 DOI: 10.6001/CHEMIJA.V32I1.4398
K. Netosova, O. Zavada, A. Materiienko, I. Zhuravel, Serhii Baiurka
4 Department of Clinical Biochemistry, Forensic Toxicology and Pharmacy, Kharkiv Medical Academy of Post-graduate Education, 58 Amosova Street, 61176 Kharkiv, Ukraine The article presents results of studies on the development of a quantification method for a substance 7-(4-fluorobenzyl)-3-thioxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one using the method of nonaqueous potentiometric titration. Validation of the developed method has been carried out confirming the following characteristics: linearity, accuracy and precision that match the acceptance criteria for these measures.
4哈尔科夫医学研究生教育学院临床生物化学、法医毒理学和药学系,地址:58 Amosova Street,61176 Kharkiv,乌克兰本文介绍了使用非水电位滴定法开发物质7-(4-氟苄基)-3-硫氧基-2,3-二氢-[1,2,4]三唑并[4,3-a]吡嗪-8(7H)酮定量方法的研究结果。已对所开发的方法进行了验证,确认了以下特性:线性、准确度和精密度符合这些措施的验收标准。
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引用次数: 0
Electrochemical exfoliation-streamline method for synthesis of nitrogen doped graphene 电化学剥离-流线法合成氮掺杂石墨烯
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-02-27 DOI: 10.6001/CHEMIJA.V32I1.4396
Robert A. Olins, P. Lesnicenoks, J. Kleperis, A. Knoks, I. Lukoševičs
2 Faculty of Material Science and Applied Chemistry, Riga Technical University, 14/24 Azenes Street, 1048 Riga, Latvia Graphene was discovered in the early 21st century, but has already proven itself in many applications – energy, medicine, electronics, food and sports, and more. Functionalization of nanostructured carbon materials with both non-metallic and metallic atoms is possible in various ways, imparting enhanced or new properties to the starting material, even catalytic activity. A method of electrochemical exfoliation was used to obtain the graphene sheets and simultaneously functionalize them with nitrogen. To ensure N-doping the process is done in a NaN3 electrolyte solution which provides less quantity of oxygen groups that tend to block defect sites on the graphene, compared with such solvents as NaNO2. Two graphite electrodes are inserted into the electrolyte and a pulse power of 0–10V is applied. The solution containing the obtained material is filtered through a 0.1 μm filter and dried. The material is characterized using SEM, XRD and XPS. In the XPS characterization graphene oxide is used as a reference material.
2里加技术大学材料科学和应用化学学院,地址:14/24 Azenes Street,1048 Riga,Latvia石墨烯于21世纪初被发现,但已经在能源、医学、电子、食品和体育等许多应用中证明了自己的实力。具有非金属和金属原子的纳米结构碳材料的官能化可以通过各种方式实现,赋予起始材料增强的或新的性质,甚至催化活性。采用电化学剥离的方法获得石墨烯片,同时用氮气对其进行功能化。为了确保N掺杂,该过程在NaN3电解质溶液中进行,与NaNO2等溶剂相比,NaN3电解液提供较少的氧基团,这些氧基团倾向于堵塞石墨烯上的缺陷位点。将两个石墨电极插入电解质中,并施加0–10V的脉冲功率。将含有所获得材料的溶液通过0.1μm过滤器过滤并干燥。利用SEM、XRD和XPS对材料进行了表征。在XPS表征中,使用氧化石墨烯作为参考材料。
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引用次数: 2
Synthesis and comparison of gold nanoparticles coated with silicon, manganese and titanium dioxides 二氧化硅、二氧化锰和二氧化钛包覆金纳米粒子的合成与比较
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2020-10-19 DOI: 10.6001/chemija.v31i4.4316
T. Charkova, Agnė Zdaniauskienė
Department of Organic Chemistry, Center for Physical Sciences and Technology, 3 Saulėtekio Avenue, 10257 Vilnius, Lithuania The synthesized gold nanoparticles (50–60 nm) were coated with thin (1.5–8 nm) layers of silicon, manganese and titanium dioxides. The obtained three species of nanospheres were applied for the analysis of self-assembled monolayer of thiophenol by shell-isolated nanoparticleenhanced Raman spectroscopy method. Detailed synthesis and comparison of the particle properties are provided in this report.
合成的金纳米粒子(50-60 nm)表面包裹有薄层(1.5-8 nm)的硅、锰和二氧化钛。采用壳隔离纳米粒子增强拉曼光谱法,将得到的3种纳米微球应用于硫酚自组装单分子层的分析。本报告提供了颗粒性能的详细合成和比较。
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引用次数: 0
The influence of meteorological factors on phytochemical composition of Artemisia pontica L. 气象因子对桥蒿植物化学成分的影响。
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2020-10-19 DOI: 10.6001/chemija.v31i4.4325
S. Saunoriūtė, O. Ragažinskienė, L. Ivanauskas, M. Marksa, E. Šeinauskienė
3 Department of Analytical and Toxicological Chemistry, Faculty of Pharmacy, Lithuanian University of Health Science, 13 Sukilėlių Street, 50162 Kaunas, Lithuania In order to increase the diversity of medicinal plants and biologically active compounds accumulated in them, considerable attention is given to introduction of Artemisia L. genus plants in Lithuania. The aim of our study was to determinate the qualitative and quantitative composition of essential oils of Artemisia pontica L. introduced in Lithuania. The object of investigation – Artemisiae pontici herba were prepared in the Scientific Sector of Medicinal and Aromatic Plants, Scientific Department of Botanical Garden at Vytautas Magnus University in 2018–2019. Essential oils were separated by hydrodistillation method, their composition was analysed by gas chromatography/mass spectrometry methods in the Faculty of Pharmacy at Lithuanian University of Health Sciences in 2018–2020. The obtained results showed that a statistically significant (p > 0.05) higher amount and diversity of compounds from Artemisiae pontici herba essential oils were assessed in 2018 when HTC = 1.32. A strong correlation (r = 0.740) was assessed between the average of active temperatures and precipitation in 2019. The content of compounds was by 33.3% lower when HTC = 0.91. The other major compounds were 1,8-cineole (46.86%), 1,4-cineole (37.92%) and camphor (29.41–33.02%).
3立陶宛卫生科学大学药学院分析和毒理学化学系,立陶宛考纳斯苏基莱利街13号,50162。为了增加药用植物和其中积累的生物活性化合物的多样性,立陶宛非常重视引进蒿属植物。本研究的目的是测定立陶宛引进的桥蒿精油的定性和定量成分。调查对象——桥蒿草于2018年至2019年在Vytautas Magnus大学植物园科学系药用和芳香植物科学部门制备。2018-2020年,立陶宛健康科学大学药学院通过加氢蒸馏法分离精油,并通过气相色谱/质谱法分析其成分。所获得的结果显示,2018年,当HTC=1.32时,桥蒿精油中化合物的含量和多样性具有统计学意义(p>0.05)。经评估,2019年活动温度平均值与降水量之间存在很强的相关性(r=0.740)。当HTC=0.91时,化合物的含量降低了33.3%。其他主要化合物为1,8-桉叶素(46.86%)、1,4-桉叶醇(37.92%)和樟脑(29.41–33.02%)。
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引用次数: 2
Investigation of stability of gold nanoparticles modified zinc–cobalt coating in an alkaline sodium borohydride solution 金纳米粒子修饰锌钴涂层在碱性硼氢化钠溶液中的稳定性研究
IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2020-10-19 DOI: 10.6001/chemija.v31i4.4318
A. Zabielaitė, D. Šimkūnaitė, A. Balčiūnaitė, B. Šimkūnaitė-Stanynienė, I. Stalnionienė, L. Naruškevičius, Daina Upskuvienė, A. Selskis, L. Tamašauskaitė-Tamašiūnaitė, E. Norkus
State Research Institute Center for Physical Sciences and Technology, 3 Saulėtekio Avenue, 10257 Vilnius, Lithuania The electrochemical stability and durability of ZnCo alloy thin layers deposited on the titanium surface (denoted as ZnCo/Ti) and those modified by small amounts of Au nanoparticles (denoted as AuZnCo/Ti) prepared via the electrochemical metal deposition technique and a simple galvanic displacement have been investigated in alkaline sodium borohydride (NaBH4) solutions. The physical properties of the fabricated AuZnCo/Ti catalysts have been examined using field emission scanning electron microscopy (FESEM), energy dispersive X-ray analysis (EDX) and inductively coupled plasma optical emission spectroscopy (ICP-OES). The electrocatalytic activity of the ZnCo/Ti and AuZnCo/Ti catalysts toward the oxidation of NaBH4 has been evaluated in an alkaline medium using cyclic voltammetry (CV) and chronoamperometry (CA), whereas the catalytic efficiency of the catalysts for the hydrolysis reaction of NaBH4 has been also examined by measuring the amount of generated hydrogen via the classic water-displacement method. It has been determined that the modification of the ZnCo alloy coating by Au nanoparticles apparently improves not only the morphology and structure of the catalyst, but also the activity and stability of the one for the oxidation of NaBH4 in an alkaline medium as compared to those of ZnCo/Ti and bare Au. The AuZnCo/Ti catalysts that have Au loadings of 63 and 306 μg cm–2 give ca. 12 and 11, respectively, times higher NaBH4 oxidation current densities as compared to those of the bare Au catalyst. Moreover, the AuZnCo/Ti catalysts catalyze the hydrolysis reaction of NaBH4 in alkaline solutions.
国家物理科学与技术研究所中心,维尔纽斯索尔特基奥大道3号,10257,立陶宛在碱性硼氢化钠(NaBH4)溶液中研究了沉积在钛表面的ZnCo合金薄层(表示为ZnCo/Ti)和通过电化学金属沉积技术和简单电流置换制备的少量Au纳米颗粒(表示为AuZnCo/Ti)改性的ZnCo合金薄层的电化学稳定性和耐久性。利用场发射扫描电子显微镜(FESEM)、能量色散X射线分析(EDX)和电感耦合等离子体发射光谱(ICP-OES)对所制备的AuZnCo/Ti催化剂的物理性能进行了研究。使用循环伏安法(CV)和计时电流法(CA)在碱性介质中评估了ZnCo/Ti和AuZnCo/Ti催化剂对NaBH4氧化的电催化活性,而通过经典的水置换法测量产生的氢气量也检查了催化剂对NaBH4水解反应的催化效率。已经确定,与ZnCo/Ti和裸Au相比,Au纳米颗粒对ZnCo合金涂层的改性不仅明显改善了催化剂的形态和结构,而且还提高了催化剂在碱性介质中氧化NaBH4的活性和稳定性。Au负载量分别为63和306μ,NaBH4氧化电流密度分别是裸Au催化剂的NaBH4的氧化电流密度的两倍。此外,AuZnCo/Ti催化剂在碱性溶液中催化NaBH4的水解反应。
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引用次数: 0
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Chemija
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