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Glycine-modulated Zirconium Perylene-based Metal-Organic Framework for Rhodamin B Photocatalytic Degradation 用于罗丹明 B 光催化降解的甘氨酸调制过烯酸锆基金属有机框架
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.9126
A. Zulys, Mella Defania, J. Gunlazuardi, A. Adawiah
Photocatalysis employing Metal-Organic Framework (MOF) material may degrade Rhodamin B pollutant. MOF photocatalytic activity can be adjusted by altering the ligands, metal ions, and modulators. This research aims to synthesize glycine-modulated zirconium perylene-based metal organic framework (Zr-PTCA-Gly) for Rhodamin B photocatalytic degradation under visible light irradiation. The activated Zr-PTCA-Gly exhibits good catalytic activity to degrade Rhodamine B with a 95% degradation efficiency.
利用金属有机框架(MOF)材料进行光催化可以降解罗丹明 B 污染物。MOF 的光催化活性可以通过改变配体、金属离子和调制剂来调节。本研究旨在合成甘氨酸调制的过烯酸锆基金属有机框架(Zr-PTCA-Gly),用于在可见光照射下光催化降解罗丹明 B。活化后的 Zr-PTCA-Gly 在降解罗丹明 B 方面表现出良好的催化活性,降解效率高达 95%。
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引用次数: 0
Production, Characterization, and Toxicity Test of L-asparaginase from Vibrio alginolyticus Bacterial Symbiont of Green Algae Caulerpa lentillifera 绿色藻类 Caulerpa lentillifera 的藻溶弧菌细菌共生体 L-天冬酰胺酶的生产、特征和毒性试验
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.8153
Ni Putu Kasturiasih, Ahyar Ahmad, R. Arfah, Siti Khairunnur, N. Soekamto, Paulina Taba, Y. Hala, H. Karim
L-asparaginase is an enzyme that can be used as an anticancer therapeutic agent. This study aimed to optimize fermentation time for production, optimization, and to test the toxicity of L-asparaginase from Vibrio alginolyticus (V. alginolyticus) bacterial symbiont of green algae Caulerpa lentillifera (C. lentillifera). The activity of L-asparaginase enzyme assay and the toxicity test were done by using the Nessler method and the Brine Shrimp Lethality Test (BSLT) method respectively. The results show L-asparaginase with 66 hours of fermentation time indicates the highest enzyme activity. L-asparaginase mentioned has an optimum enzyme activity of 17.99 U/mL for 30 minutes of incubation time at 37 °C, and pH 7.5. The BSLT results show LC50 value of 17.83 μg/mL indicating the enzyme is bio-toxic with high-level toxicity, which can continue for cytotoxicity tests on cancer cells.
L-天冬酰胺酶是一种可用作抗癌治疗剂的酶。本研究旨在优化藻溶弧菌(V. alginolyticus)共生绿藻 Caulerpa lentillifera(C. lentillifera)细菌的 L-天冬酰胺酶的生产发酵时间、优化和毒性测试。分别采用奈斯勒法和盐水虾致死试验(BSLT)法进行了 L-天冬酰胺酶活性测定和毒性试验。结果表明,发酵时间为 66 小时的 L-天冬酰胺酶的酶活性最高。在 37 °C、pH 值为 7.5 的条件下培养 30 分钟,L-天冬酰胺酶的最佳酶活为 17.99 U/mL。BSLT 结果显示 LC50 值为 17.83 μg/mL,表明该酶具有生物毒性,毒性水平较高,可继续用于癌细胞的细胞毒性试验。
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引用次数: 0
Antioxidant and Antiatherogenic Responses of Black Solo Garlic in Alloxan-Induced White Rats 黑独蒜对阿洛糖诱导的白鼠的抗氧化和抗动脉粥样硬化作用
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.9027
S. Saryono, A. Proverawati, Latifah Jehloh
The association between the consumption of black solo garlic (SG) and the increase in antioxidant enzymes and the ability to prevent atherogenicity has not been studied much. This study aims to examine the antioxidant and antiatherogenic capacities of black solo garlic in aloksan induced rats. This study used a true experimental design with a pre- and post-test approach with a control group design. The sample of 30 Wistar rats was randomly divided into 6 groups: a healthy control, a negative control, treatment at doses of 6.5, 13.5, and 26 g/KgBW, and positive controls receiving vitamin C at a dose of 1 g/kgBW. The outcomes demonstrated that following the induction, MDA, CRP, LDL, and IL-6 levels increased, while SOD and GSH-Px enzyme levels decreased. After treatment with black solo garlic for 14 days, there was an increase in the enzymes SOD and GSH-Px, as well as a significant decrease in levels of MDA, IL-6, CRP, and LDL in experimental animals. The SG dose of 13.5 g/kg BW is the most effective dose in this study. The active compounds in SG function as antioxidants in preventing atherogenic events.
关于食用黑独蒜(SG)与增加抗氧化酶和防止动脉粥样硬化能力之间的关系,研究不多。本研究旨在检测黑独蒜在阿洛克桑诱导大鼠体内的抗氧化和抗动脉粥样硬化能力。本研究采用了真正的实验设计,在对照组的基础上进行前后测试。30 只 Wistar 大鼠被随机分为 6 组:健康对照组、阴性对照组、剂量为 6.5、13.5 和 26 克/千克体重的治疗组和剂量为 1 克/千克体重的维生素 C 阳性对照组。结果表明,诱导后,MDA、CRP、LDL 和 IL-6 水平上升,而 SOD 和 GSH-Px 酶水平下降。用黑独蒜治疗 14 天后,实验动物体内的 SOD 和 GSH-Px 酶水平上升,MDA、IL-6、CRP 和 LDL 水平显著下降。在这项研究中,13.5 克/千克体重的 SG 剂量是最有效的剂量。SG 中的活性化合物在预防动脉粥样硬化方面发挥了抗氧化剂的作用。
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引用次数: 0
Encapsulation of Jeruju Leaves Ethanol Extract (Acanthus ilicifolius L.) and It's Antiinflammatory Activities Against Carrageenan-Induced Mice Jeruju 叶乙醇提取物(Acanthus ilicifolius L.)的封装及其对卡拉胶诱导的小鼠的抗炎活性
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.8820
I. L. Tarigan, Tiara Kharisma, R. Bemis, Sutrisno Sutrisno, M. Latief
Jeruju (Acanthus ilicifolius) leaves ethanol extract contains flavonoids that function as an antiinflammatory source. So it is necessary to research to increase the utilization of ethanol extract of Acanthus ilicifolius leaves (A. ilicifolius L.)  in encapsulations to increase the stability of antiinflammatory chemical compounds. Concentrated dyestuff extracts are often unstable, so they need to be converted into solid form, and one technique that can be done is encapsulation. Encapsulation aims to protect sensitive components of the material and reduce the degradation of active compounds in the material. The research method begins with preparing samples to be extracted with ethanol solvent, extract phytochemical screening tests, validation determination tests for the analysis method of ethanol extract levels of jeruju leaves, encapsulated formulations, encapsulated physics and chemical properties test and anti-inflammatory tests. In this research, the secondary metabolite compounds contained in the ethanol extract of Jeruju Leaves were flavonoids, phenolics, steroids, and saponins. The determination of the validation of the analysis method of ethanol extract levels of jeruju leaves was obtained by measurement using a UV-vis spectrophotometer and obtained extract levels of 1367,831 mg/g. This research used maltodextrin coating material for encapsulation formulation because it has low viscosity in many ratios, high solubility, has no taste. The freeze-dryer method was used in this study because it produces better drying quality than other drying methods. The physical property test was carried out by analysis using FTIR and SEM while the chemical properties of encapsulation obtained the highest yield proportion of 58.81%, and the highest solubility proportion of 98.76%. Anti-inflammatory testing is carried out using male mice as test animals. Anti-inflammatory testing in mice based on the Rat hind paw oedema method. The average percent inhibition of each dose administered is calculated based on the data results. The high average percent inhibition obtained for Diclofenac Na is 80%. In the research Encapsule 1:12, the 120 mg/KgBW dose had a significant percentage of inhibition of 75.55%, with Na Diclofenac dose of 10 mg/KgBW being 80%.
刺五加(Acanthus ilicifolius)叶乙醇提取物含有黄酮类化合物,具有抗炎作用。因此,有必要研究如何在胶囊剂中更多地使用黄刺玫叶乙醇提取物,以提高抗炎化合物的稳定性。浓缩染料提取物通常不稳定,因此需要将其转化为固体形式,而封装技术就是其中一种。封装的目的是保护材料中的敏感成分,减少材料中活性化合物的降解。研究方法从准备用乙醇溶剂提取的样品、提取物植物化学筛选试验、洁尔阴叶乙醇提取物含量分析方法的验证测定试验、封装配方、封装理化性质试验和抗炎试验开始。在这项研究中,杰鲁菊叶乙醇提取物中含有的次生代谢化合物有黄酮类、酚类、甾体类和皂苷类。通过使用紫外-可见分光光度计进行测量,确定了杰鲁居叶乙醇提取物含量分析方法的有效性,得到的提取物含量为 1367 831 毫克/克。由于麦芽糊精在多种配比下粘度低、溶解度高、无味,本研究使用麦芽糊精包衣材料进行封装配方。本研究采用冷冻干燥法,因为与其他干燥方法相比,该方法的干燥质量更好。通过傅立叶变换红外光谱和扫描电镜分析进行了物理性质测试,而封装的化学性质获得了最高的产量比例 58.81%,最高的溶解度比例 98.76%。抗炎试验以雄性小鼠为试验动物。根据大鼠后爪水肿法对小鼠进行抗炎测试。根据数据结果计算出每个剂量的平均抑制百分比。双氯芬酸钠的平均抑制率高达 80%。在恩卡普 1:12 的研究中,120 毫克/千克体重剂量的显著抑制百分比为 75.55%,10 毫克/千克体重剂量的双氯芬酸钠的抑制百分比为 80%。
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引用次数: 0
Kinetics Study on Thermal Degradation of Polystyrene and Sulfonated Polystyrene from Styrofoam Waste 发泡苯乙烯废料中的聚苯乙烯和磺化聚苯乙烯热降解动力学研究
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.7306
E. Pramono, Chintya Dewi, Fitria Rahmawati
This research studied kinetics of thermal degradation of polystyrene (PS), and sulfonated polustyrene (sPS) which were synthesized from styrofoam waste. The thermal study was conducted by thermogravimetric analysis (TGA) at various  heating rate of 10, 15, 20 and 25 dpm. The kinetics parameters were determined by Coats Redfern (CR), Friedman (FM), Kissinger-Akahira-Sunose (KAS) and Ozawa-Flynn-Wall (OFW) models. TGA result found that PS has range thermal stability of 274 – 415 oC, but sPS has range thermal stability of 175 – 582 oC. Kinetic study to PS shows that the activation energy increases by the increasing of fraction conversion for all kinetics parameters with a regression value close to 1. While in sPS, the CR method shows an increase in activation energy value with an increasing fraction convertion. On the other hand, CR-FM-KAS and OFM methods obtained an increase in activation energy, then decreased at the fraction convertion above 0.6, and received negative activation energy. The kinetics model successfully explains the degradation of PS and sPS. In addition, the high thermal stability of sPS from styrofoam waste shows that this material has good potential as polymer electrolyte materials.
本研究对聚苯乙烯(PS)和磺化聚苯乙烯(sPS)的热降解动力学进行了研究,聚苯乙烯和磺化聚苯乙烯是从发泡胶废料中合成的。热研究采用热重分析法(TGA)进行,加热速率分别为 10、15、20 和 25 dpm。动力学参数由 Coats Redfern(CR)、Friedman(FM)、Kissinger-Akahira-Sunose(KAS)和 Ozawa-Flynn-Wall (OFW)模型确定。TGA 结果表明,PS 的热稳定性范围为 274 - 415 oC,而 sPS 的热稳定性范围为 175 - 582 oC。对 PS 的动力学研究表明,在所有动力学参数中,活化能随着馏分转化率的增加而增加,回归值接近 1。而在 sPS 中,CR 方法的活化能值随着馏分转化率的增加而增加。另一方面,CR-FM-KAS 和 OFM 方法获得的活化能增加,然后在馏分转化率超过 0.6 时减少,并获得负的活化能。该动力学模型成功地解释了 PS 和 sPS 的降解过程。此外,从发泡胶废料中提取的 sPS 具有较高的热稳定性,表明这种材料具有作为聚合物电解质材料的良好潜力。
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引用次数: 0
Effect of Hydrophilic Polymers on Solubility Properties of Ketoprofen - 2,5-Dihydroxybenzoic Acid Multicomponent Solids 亲水性聚合物对酮洛芬-2,5-二羟基苯甲酸多组分固体溶解特性的影响
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.7292
Yudi Wicaksono, Budipratiwi Wisudyaningsih, Karina Priyadi Devi Wahyu Priyadi, Aisyah Prida Laily, Salsabila Bara Putri
Ketoprofen is a medicinal compound derivative of phenyl alkanoic acid that works as an anti-inflammatory, antipyretic, and analgesic. In the Biopharmaceutical Classification Systems, ketoprofen is a class II drug with high permeability but low solubility. Due to its low solubility, the absorption and bioavailability of ketoprofen are very limited, which can affect its therapeutic effectiveness. This study aimed to increase ketoprofen's solubility by forming multicomponent solids using 2,5-dihydroxybenzoic acid coformer with adding hydrophilic polymers ((hydroxypropyl)methylcellulose, polyvinylpyrrolidone K90, and polyethylene glycol 4000). The results showed that ketoprofen with 2,5-dihydroxybenzoic acid coformer prepared using the solvent evaporation method formed a eutectic mixture. Adding hydrophilic polymers to the ketoprofen - 2,5-dihydroxybenzoic acid multicomponent solid increased the crystallinity and decreased the melting point of the multicomponent solids. The multicomponent solids of ketoprofen - 2,5-dihydroxybenzoic acid with the addition of hydrophilic polymers had solubility and dissolution efficiency significantly higher (p<0.05) than the ketoprofen - 2,5-dihydroxybenzoic acid multicomponent solids without hydrophilic polymers.
酮洛芬是一种苯烷酸衍生物,具有消炎、解热和镇痛作用。在生物制药分类系统中,酮洛芬属于第二类药物,具有高渗透性和低溶解性。由于溶解度低,酮洛芬的吸收和生物利用度非常有限,从而会影响其治疗效果。本研究旨在利用 2,5-二羟基苯甲酸共聚物与亲水性聚合物((羟丙基)甲基纤维素、聚乙烯吡咯烷酮 K90 和聚乙二醇 4000)形成多组分固体,从而提高酮洛芬的溶解度。结果表明,用溶剂蒸发法制备的酮洛芬与 2,5-二羟基苯甲酸共聚物形成共晶混合物。在酮洛芬-2,5-二羟基苯甲酸多组分固体中加入亲水性聚合物,可提高多组分固体的结晶度,降低熔点。添加了亲水聚合物的酮洛芬-2,5-二羟基苯甲酸多组分固体的溶解度和溶解效率明显高于未添加亲水聚合物的酮洛芬-2,5-二羟基苯甲酸多组分固体(p<0.05)。
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引用次数: 0
The Exploration of Bioactive Peptides that Docked to SARS-CoV-2 Spike Protein from Goats’ Milk Beta-Casein by In Silico 通过硅学方法探索与山羊奶β-酪蛋白中的 SARS-CoV-2 Spike 蛋白对接的生物活性肽
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.7297
H. S. Widodo, T. W. Murti, Ali Agus, A. Pertiwiningrum
Beta-casein in milk is known to be a bioactive peptide producer because of its amino acid sequence. Bioactive peptides have prospected molecules that can adhere with SARS-CoV-2 spike protein, so they can inhibit the virus from hooking up with human cell receptor protein. The research is aimed to find any peptides from goat’s milk beta-casein that are prospective candidates as SARS-CoV-2 spike protein inhibitors. Goat’s milk beta-casein was simulated as being digested by the digestive tract. Pepsin, trypsin, and chymotrypsin enzymes cut the beta-casein amino acids sequence into small peptides. Then, their bioavailability was predicted by Lipinski’s Rules of 5 (Ro5), any most fitted peptides to the rules will be simulated to dock to SARS-CoV2 spike protein besides Curcumin as the control ligand. Peptides with the best bind activity with the spike protein will be selected as inhibitor candidates. Peptide QPK is selected as a SARS-CoV-2 inhibitor candidate because it has better affinity energy than Curcumin or other selected peptides.
牛奶中的β-酪蛋白因其氨基酸序列而被称为生物活性肽。生物活性肽有望成为能与 SARS-CoV-2 棘突蛋白结合的分子,从而抑制病毒与人体细胞受体蛋白结合。这项研究的目的是从山羊奶 beta-酪蛋白中寻找有望成为 SARS-CoV-2 尖峰蛋白抑制剂的多肽。山羊奶 beta-酪蛋白被模拟为可被消化道消化。胃蛋白酶、胰蛋白酶和糜蛋白酶将β-酪蛋白氨基酸序列切割成小肽。除了姜黄素作为对照配体外,任何最符合规则的多肽都将被模拟与 SARS-CoV2 尖峰蛋白对接。与尖峰蛋白结合活性最佳的多肽将被选为候选抑制剂。多肽 QPK 被选为 SARS-CoV-2 候选抑制剂,因为它比姜黄素或其他选定的多肽具有更好的亲和能。
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引用次数: 0
Immunostimulant Compounds Identification in Indonesian Underutilized Zingiberaceae Spices 印度尼西亚未充分利用的姜科香料中的免疫刺激化合物鉴定
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.7589
Dian Rosalina, N. D. Yuliana, Ririn Anggraeni, Endang Prangdimurti
Spices are known for its health beneficial effect beside its function as flavouring and condiment. This study aimed to screen immunostimulant activities of 12 underutilized species of Zingiberaceae grown in Indonesia. The compound associated with immunostimulant activity in the most active sample was identified by linking the chromatogram profile of hexane, chloroform, ethyl acetate, methanol, and water fractions of the selected spices to its activity using orthogonal projection to the least square (OPLS) analysis, followed by LC-MS characterization. The result showed that Alpinia malaccensis and Zingiber ottensii had the highest lymphocyte cell proliferation index (SI) at concentrations of 400 ppm. A. malaccensis was chosen for the next step. The results of OPLS analysis showed that the retention time interval which strongly correlated with the immunostimulant activity was 27.0 – 28.5 minutes, which were abundant in methanol fraction. The mass spectra analysis of methanol fraction using UHPLC-HRMS showed that the respective retention time was attributed to flavokawain B. This compound was reported to increase rat splenocyte proliferation in vivo.
众所周知,香料除了具有调味和调味品的功能外,还具有有益健康的作用。本研究旨在筛选印度尼西亚生长的 12 种未充分利用的姜科植物的免疫刺激活性。利用正交投影最小二乘法(OPLS)分析,将所选香料的正己烷、氯仿、乙酸乙酯、甲醇和水馏分的色谱图谱与其活性联系起来,然后进行液相色谱-质谱表征,从而确定了最具活性样本中与免疫刺激活性相关的化合物。结果表明,在浓度为 400 ppm 时,Alpinia malaccensis 和 Zingiber ottensii 的淋巴细胞增殖指数(SI)最高。因此,下一步的研究选择了马缨丹。OPLS 分析结果表明,与免疫刺激活性密切相关的保留时间间隔为 27.0 - 28.5 分钟,甲醇馏分中含量丰富。利用 UHPLC-HRMS 对甲醇馏分进行的质谱分析表明,相应的保留时间归因于黄卡瓦胡椒素 B。
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引用次数: 0
Development and Characterization of Edible Films Based on Gelatin/Chitosan Composites Incorporated with Zinc Oxide Nanoparticles for Food Protection 基于加入纳米氧化锌的明胶/壳聚糖复合材料的可食用薄膜的开发与表征,用于食品保护
Q3 Chemistry Pub Date : 2023-11-20 DOI: 10.20884/1.jm.2023.18.3.6630
A. Bahar, Samik Samik, M. M. Sianita, N. Kusumawati, Ianatul Khafidlah, S. Muslim, A. Auliya
The increase in cases of global environmental pollution due to plastic waste makes the development of biodegradable active packaging very urgent. Gelatin (G), is one of the potential edible film raw materials. However, its weak water barrier and mechanical properties have limited its wide application. The addition of chitosan nanofiber (CHNF) and zinc oxide nanoparticles (ZnONP) is expected to improve the mechanical and barrier properties and present antioxidant and antimicrobial properties to the G film. Characterization results using FTIR, SEM, and DSC showed good compatibility between the G, CHNF, and ZnONP matrix. Meanwhile, the packaging test results confirmed that gelatin, CHNF, and ZnONP-based composite films have the potential to be used as functional materials in food packaging.
由于塑料垃圾造成的全球环境污染日益严重,开发可生物降解的活性包装已迫在眉睫。明胶(G)是一种潜在的可食用薄膜原料。然而,明胶较弱的水阻隔性和机械性能限制了它的广泛应用。添加壳聚糖纳米纤维(CHNF)和氧化锌纳米颗粒(ZnONP)有望改善明胶薄膜的机械和阻隔性能,并具有抗氧化和抗菌特性。傅立叶变换红外光谱、扫描电镜和 DSC 表征结果表明,G、CHNF 和 ZnONP 基质之间具有良好的兼容性。同时,包装测试结果证实,明胶、CHNF 和 ZnONP 基复合薄膜有望用作食品包装的功能材料。
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引用次数: 0
Effect of Annealing and Etching Times on Anatase TiO2 Hollow Sphere 退火和蚀刻时间对锐钛矿TiO2空心球的影响
Q3 Chemistry Pub Date : 2023-07-10 DOI: 10.20884/1.jm.2023.18.2.7480
K. Rakhman, N. H. Aprilita, I. Kartini
The development of high-efficiency photocatalysts plays an important role in the application of solar energy conversion. Titanium dioxide (TiO2) with an anatase crystalline phase is well-known as semiconductor thin layers for solar cells. This work has constructed a novel TiO2 hollow sphere (HST) in a 2-step synthesis. The first step is coating the SiO2 template with TiO2 to build a core-shell of SiO2@TiO2 (CSST). The second step is etching via sonication to elute the SiO2 from CSST and construct the HST. The annealing of CSST for 1 to 6 hours and etching for 1 to 7 hours has resulted in the HST with different crystallite sizes and microstrains. The HST of ~90 nm has been fabricated with crystallite size of 9.53 to 20.54 nm and microstrain from 0.34 to 3.42. It was found that the optimum crystallite size and microstrain of HST obtained via annealing the CSST for 2 hours and etching for 5 hours has the best photooxidation of I- under UV irradiation. The optimum crystallite size and microstrain of HST via annealing and etching times can be recommended for the future of solar cell fabrication and applications.
高效光催化剂的开发在太阳能转换的应用中起着重要作用。具有锐钛矿晶相的二氧化钛(TiO2)作为太阳能电池的半导体薄层是众所周知的。本工作在两步合成中构建了一种新型的TiO2空心球(HST)。第一步是用TiO2涂覆SiO2模板以构建SiO2@TiO2(CSST)。第二步是通过超声蚀刻从CSST洗脱SiO2并构建HST。CSST退火1至6小时和蚀刻1至7小时导致HST具有不同的晶粒尺寸和微应变。制备了~90nm的HST,晶粒尺寸为9.53至20.54nm,微应变为0.34至3.42。研究发现,在紫外光照射下,通过CSST退火2小时和蚀刻5小时获得的HST的最佳晶粒尺寸和微应变具有最佳的I-光氧化。通过退火和蚀刻时间,HST的最佳晶粒尺寸和微应变可以为太阳能电池的未来制造和应用提供建议。
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引用次数: 0
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Molekul
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