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Contents and Masthead: Journal of the Chinese Chemical Society 11/2024 内容和刊头:中国化学会志 11/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-11-14 DOI: 10.1002/jccs.1861
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引用次数: 0
Cover: Journal of the Chinese Chemical Society 11/2024 封面中国化学会志 11/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-11-14 DOI: 10.1002/jccs.1860

Focus of the figure: The photocatalytic degradation performance of biosynthesized nanoparticles for the eco-purification of pharmaceutical-polluted water was studied and demonstrated to be an economical remediation method with remarkable recyclability potential. Overall, the biogenic entities' oxygenated functional groups employed for nanoparticle biosynthesis contributed to the •OH and O2• dominance in the photocatalytic degradation operation. More details about this figure will be discussed by Dr. Stephen S. Emmanuel and his co-workers on pages 1332-1357 in this issue.

该图的重点:研究了生物合成纳米粒子的光催化降解性能,用于制药污染水的生态净化,结果表明这是一种经济的修复方法,具有显著的可回收潜力。总体而言,纳米粒子生物合成过程中使用的生物实体含氧官能团在光催化降解操作中起到了-OH 和 O2- 主导作用。Stephen S. Emmanuel 博士和他的合作者将在本期第 1332-1357 页讨论该图的更多细节。
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引用次数: 0
Preview: Journal of the Chinese Chemical Society 11/2024 预览:中国化学会志 11/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-11-14 DOI: 10.1002/jccs.202411001
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引用次数: 0
Cover: Journal of the Chinese Chemical Society 10/2024 封面中国化学会志 10/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-10-15 DOI: 10.1002/jccs.1857

Focus of the figure: Spray pyrolysis being as a low-cost synthesis technique to prepare CuMnO2 thin films that deliver the enhanced performance of the photoelectrocatalytic water splitting reaction. More details about this figure will be discussed by Dr. Ming-Hsi Chiang and his co-workers on pages 1203-1210 in this issue.

图中的重点:喷雾热解是制备 CuMnO2 薄膜的一种低成本合成技术,可提高光电催化水分离反应的性能。有关本图的更多详情,蒋明熙博士及其合作者将在本期第 1203-1210 页进行讨论。
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引用次数: 0
Contents and Masthead: Journal of the Chinese Chemical Society 10/2024 内容和刊头:中国化学会志 10/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-10-15 DOI: 10.1002/jccs.1858
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引用次数: 0
Preview: Journal of the Chinese Chemical Society 10/2024 预览:中国化学会志 10/2024
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-10-15 DOI: 10.1002/jccs.202410001
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引用次数: 0
Study on the effects of beta cyclodextrin-zinc oxide nanoparticles as heterogeneous catalysts in microbial oil fermentation 研究β-环糊精-氧化锌纳米颗粒作为异相催化剂在微生物油脂发酵中的作用
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-09-29 DOI: 10.1002/jccs.202400244
Janice Ravi Kumar, Dayanandan Anandan, Viswanathan Kaliyaperumal

In order to study the catalytic activity of beta cyclodextrin-encapsulated zinc oxide (ZnO) nanoparticles in microbial oil synthesis, rice-washed waste water (RWW) was used as the fermentation medium and streptomyces fradiae as the microbe. The introduction of zinc oxide nanoparticles during fermentation had an impact on output and growth. The biomass percentage was 1.5 times greater and the fatty acid profile was better than in the control samples. The analysis of the induction period (IP) revealed that samples containing zinc oxide nanoparticles had maximum oxidation stability for up to 120 days of storage, along with a considerable reduction in autoxidation. The cetane number and calorific value, however, increased with the addition of ZnO nanoparticles. A new study discovered that the use of ZnO nanoparticles encapsulated in β-CD led to much increased production (63.5 g/L) of microbial oil than the control sample (42.5 g/L). Therefore, it is anticipated that these nanoparticles would find utility in energy-related applications.

为了研究β-环糊精包封的纳米氧化锌(ZnO)颗粒在微生物油脂合成中的催化活性,我们使用洗米废水(RWW)作为发酵培养基,并使用链霉菌(streptomyces fradiae)作为微生物。发酵过程中引入纳米氧化锌颗粒对产量和生长都有影响。与对照样品相比,生物量百分比提高了 1.5 倍,脂肪酸谱也更好。对诱导期(IP)的分析表明,含有纳米氧化锌颗粒的样品在长达 120 天的储存期间具有最大的氧化稳定性,同时自氧化现象也大大减少。不过,十六烷值和热值随着纳米氧化锌颗粒的添加而增加。一项新的研究发现,使用封装在 β-CD 中的氧化锌纳米颗粒,微生物油的产量(63.5 克/升)比对照样本(42.5 克/升)高出很多。因此,预计这些纳米粒子将在与能源有关的应用中发挥作用。
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引用次数: 0
Analysis of the electronic nature and transport properties of Co2CrGe, Co2FeGe, and Co2NiGa by computational electronic structure calculations 通过计算电子结构分析 Co2CrGe、Co2FeGe 和 Co2NiGa 的电子性质和传输特性
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-09-25 DOI: 10.1002/jccs.202400127
Banaras Khan, Muhammad Saeed, Aijaz Rasool Chaudhry, Sabahat Gul, Abdul Qayyum, Aiman Bazilla, Umar Shahzad, Irfan Ullah, Jabir Khan, Raza Muhammad

Electronic and thermoelectric properties of the full-Heusler materials Co2CrGe, Co2FeGe, and Co2NiGa are studied, using first-principles full potential linearized augmented plane waves method. To treat the exchange correlation, Generalized Gradient Approximation parameterized by PBE-sol with the inclusion of spin polarization is used. The frequency fluctuation order is continual at 300 K after heating to 3 ps with very small distraction in the atomic structure conforming the structure stability of the studied structures. Also inclusion of spin-orbit coupling effect on density of states undermines significant change in peaks specially d-states in the materials and caused a degeneracy. Band structure analysis clarified that states crossing the Fermi level have the importance for enhancing the thermoelectric properties of the materials. The topology of the states indicates a gap at the bulk level, which is the unique character of the heavy elements in the materials Co2CrGe, Co2FeGe, and Co2NiGa. Thermoelectric properties are calculated for a temperature of 300 K using semi-classical Boltzmann's theory implemented in BoltzTraP code. In these calculations, it is found that these materials favor electron doping with having maximum values of ZT in the n-type region.

采用第一原理全势线性化增强平面波方法研究了全赫斯勒材料 Co2CrGe、Co2FeGe 和 Co2NiGa 的电子和热电特性。为了处理交换相关性,使用了由 PBE-sol 参数化并包含自旋极化的广义梯度近似法。在加热到 3 ps 后,频率波动顺序在 300 K 时保持不变,原子结构的扰动非常小,这符合所研究结构的结构稳定性。此外,自旋轨道耦合效应对状态密度的影响也削弱了材料中特殊 d 态峰值的显著变化,并导致了退变性。带状结构分析表明,跨越费米级的状态对增强材料的热电特性非常重要。这些态的拓扑结构表明在体层上存在间隙,这是 Co2CrGe、Co2FeGe 和 Co2NiGa 材料中重元素的独特性质。利用 BoltzTraP 代码实现的半经典玻尔兹曼理论计算了 300 K 温度下的热电性能。计算发现,这些材料有利于电子掺杂,在 n 型区域具有最大的 ZT 值。
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引用次数: 0
Synthesis of Eu3+ doped magnesium aluminate spinel via combustion method: Investigation of thermodynamics, crystal structure, microstructure, and luminescence properties 通过燃烧法合成 Eu3+ 掺杂铝酸镁尖晶石:热力学、晶体结构、微观结构和发光特性研究
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-09-18 DOI: 10.1002/jccs.202400155
Mehran Ghodrati, Seyed Mahdi Rafiaei

In the current research, the rare earth-doped magnesium aluminate (MgAl2O4:Eu3+) spinels were produced by the combustion synthesis method. The employment of thermodynamic calculations revealed that the combustion approach is a proper way to synthesize MgAl2O4:Eu3+ material by urea fuel, although this procedure was fulfilled at 500°C, the final temperature will be around 2030°C. The x-ray and FT-IR spectra confirmed the successful formation of spinels, while it was shown that the calcination procedure results in a significant increase of crystallinity. On the other hand, it was interestingly seen that the addition of large amounts of Eu3+dopant (10 wt%) suppresses the crystallinity. The MAUD calculations interestingly revealed that the increase of Eu3+ dopant from 1 to 10 wt% leads to the increase of MgO and Al2O3 impurities. The related microstructural evaluations revealed that the particle size of the synthesized powders is mostly less than 40 nm which shows the superiority of combustion synthesis over other commercial methods. Also, the broadening of XRD peaks confirmed the formation of nano-sized powder. The photoluminescence (PL) characterizations showed that doping of MgAl2O4 with 7 wt% Eu3+ brings the most intensive emission properties at the wavelengths of 592 and 617 nm.

目前的研究采用燃烧合成法生产稀土掺杂铝酸镁(MgAl2O4:Eu3+)尖晶石。热力学计算表明,燃烧法是利用尿素燃料合成 MgAl2O4:Eu3+ 材料的正确方法。X 射线和傅立叶变换红外光谱证实了尖晶石的成功形成,同时还表明煅烧过程会显著增加结晶度。另一方面,有趣的是,加入大量 Eu3+ 掺杂剂(10 wt%)会抑制结晶度。MAUD 计算有趣地发现,Eu3+掺杂剂从 1 wt% 增加到 10 wt% 会导致 MgO 和 Al2O3 杂质的增加。相关的微观结构评估显示,合成粉末的粒径大多小于 40 nm,这表明燃烧合成法优于其他商业方法。此外,XRD 峰的增宽也证实了纳米级粉末的形成。光致发光(PL)特性分析表明,在 MgAl2O4 中掺杂 7 wt% 的 Eu3+ 会在 592 和 617 nm 波长处产生最强烈的发射特性。
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引用次数: 0
Engineered metal nanoparticles for precision drug delivery: Pioneering the future of medicine: Mini review 用于精准给药的工程金属纳米粒子:开拓未来医学:微型综述
IF 1.6 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-09-16 DOI: 10.1002/jccs.202400179
Mati Ullah, Muhammad Ijaz Shah, Muhammad Waqqas Hasan, Muhammad Jamshed, Uswa Mustafa, Muhammad Inam

Metal nanoparticles (NPs) have emerged as crucial components in precision drug delivery, presenting innovative opportunities to significantly enhance therapeutic efficacy and targeting accuracy. This review investigates recent developments in the engineering of metal NPs, emphasizing their distinctive properties and novel applications in drug delivery systems. A comprehensive analysis is performed on gold, silver, iron, and zinc oxide NPs, emphasizing their exceptional physicochemical properties and enhanced drug-loading capacities. These features collectively enable the development and implementation of targeted and controlled drug delivery systems, indicating a new era of advanced therapeutic approaches. This review article accomplishes this by reflecting on the transformative potential of metal NPs, envisioning heightened efficacy, minimized side effects, and improved patient outcomes within the dynamic landscape of drug delivery platforms.

金属纳米粒子(NPs)已成为精准给药的重要组成部分,为显著提高疗效和靶向准确性提供了创新机会。这篇综述研究了金属纳米粒子工程学的最新发展,强调了它们在给药系统中的独特性质和新型应用。文章对金、银、铁和氧化锌 NPs 进行了全面分析,强调了它们卓越的物理化学特性和更强的药物负载能力。这些特点共同促成了靶向和可控给药系统的开发和实施,预示着先进治疗方法的新时代即将到来。这篇综述文章通过反思金属 NPs 的变革潜力,展望了在药物输送平台的动态环境中提高药效、减少副作用和改善患者预后的前景。
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Journal of The Chinese Chemical Society
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