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Synthesis and characterization of ZnO, ZnO Doped Ag2O Nanoparticles and its Photocatalytic Activity ZnO、ZnO掺杂Ag2O纳米颗粒的合成、表征及其光催化活性
Pub Date : 2023-04-17 DOI: 10.2174/2666145416666230417112919
B. Sreenivas, N. Chandana, J. Sai Chandra, T. Ch. Anil Kumar, Sumanta Bhattacharya, M. Kalyan Chakravarthi
Zinc oxide (ZnO) nanomaterials play an important role in many industries because of their amazing optical, electrical, mechanical, thermal, and structural capabilities.The current study focuses on the production of ZnO nanoparticles for photocatalytic dye degradation activities, and three types of ZnO nanoparticles are prepared: pure ZnO nanocrystals extracted through chemical and biological route and Ag2O doped ZnO nanoparticles.The average particle size of chemically produced ZnO nanocrystals was predicted to be 34 nm, and SEM examination validated the creation of ZnO nanorods-like structure from chemical technique, which exhibits enhanced photocatalytic activity. X-ray diffraction study of Ag2O/ZnO nanoparticles revealed a hexagonal shape.The average particle size was determined to be between 16 and 17 nm. The findings of the SEM examination also revealed that the produced Ag2O doped ZnO nanoparticles agglomerated in hexagonal forms and adhered as bulks and rods that increased with the amount of Ag nanofluids. As a result, it is determined that agglomerated Ag2O/ZnO nanoparticles with hexagonal and rod structures operate as an efficient photocatalytic agent.It is obvious that 25 ml of Ag2O nanofluid doped with ZnO produces an excellent photocatalyst for organic dye degradation and is appropriate for large-scale applications.
氧化锌纳米材料以其优异的光学、电学、机械、热学和结构性能在许多工业领域发挥着重要作用。目前的研究重点是制备具有光催化降解染料活性的ZnO纳米颗粒,制备了三种类型的ZnO纳米颗粒:通过化学和生物途径提取的纯ZnO纳米晶体和Ag2O掺杂的ZnO纳米颗粒。化学法制备的ZnO纳米晶体的平均粒径为34 nm, SEM检测证实了化学法制备的ZnO纳米棒状结构具有较强的光催化活性。Ag2O/ZnO纳米颗粒的x射线衍射研究显示其呈六边形。平均粒径在16 ~ 17 nm之间。SEM分析还发现,随着Ag纳米流体的添加量的增加,所制备的Ag2O掺杂ZnO纳米颗粒呈六角形聚集,并呈块状和棒状粘附。结果表明,具有六边形和棒状结构的Ag2O/ZnO纳米颗粒是一种高效的光催化剂。可见,25 ml掺杂ZnO的Ag2O纳米流体是一种很好的降解有机染料的光催化剂,适合大规模应用。
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引用次数: 0
Quality by Design Enabled β-Cyclodextrin Complexes of Lisinopril by Kneading Method: Improved Solubility and Bioavailability 通过揉制法设计使赖诺普利β-环糊精配合物的质量:提高溶解度和生物利用度
Pub Date : 2023-04-07 DOI: 10.2174/2666145416666230407100318
A. Mohammad, Sumer Singh, S. Swain, D. Ghose
The primary intent of the study is to formulate the inclusion complex oflisinopril with the varied compositions of polymers like β-cyclodextrin for the enhancement oforal drug solubility and bioavailability using QbD approach.The application of Box-behnken design to determine the optimized run from the prepared inclusion complexes. The physical kneading technique with β-cyclodextrin at variedamounts was used to create the inclusion complex of lisinopril.The FT-IR analysis study confirmed the selected drug, polymers, and other excipientsshowed no physical interactions. The prepared inclusion complexes' particle sizes and encapsulation efficiency were between 802 to 3259µm, 19.22 to 93.28%. The optimized formulation batch(F5) showed 90.16% in vitro drug release at 24h compared to the pure drug. From the in vivostudy, the pharmacokinetic parameters for the optimized formulation (F5) were found to be Cmaxof 94.336 ng/ml, Tmax of 12h, and AUC 94.336 ng.h/ml, Kel of 0.0395h-1 and t1/2 of 12h. Afterthree months, stability studies for the optimized formulation batch indicate no change in drug entrapment efficiency and other parametersThe β-cyclodextrin inclusion complex of lisinopril exhibited a 2-fold increase in theoral bioavailability of the model drug, which will be the novel drug-delivery strategy for thetreatment of hypertension.
本研究的主要目的是用β-环糊精等聚合物的不同组成来配制氟西诺普利包合物,以提高口服药物的溶解度和生物利用度。采用Box-behnken设计确定了包合物的最佳配比。采用不同量的β-环糊精物理揉制技术制备赖诺普利包合物。FT-IR分析研究证实所选药物、聚合物和其他赋形剂没有物理相互作用。包合物的粒径和包封率分别为802 ~ 3259µm、19.22% ~ 93.28%。与纯药相比,优化制剂批次(F5) 24h体外释药率为90.16%。通过体内实验,优化后的配方(F5)的药代动力学参数为cmax为94.336 ng/ml, Tmax为12h, AUC为94.336 ng.h/ml, Kel为0.0395h-1, t1/2为12h。3个月后,优化后的制剂批的稳定性研究表明,药物包裹效率和其他参数没有变化。赖诺普利的β-环糊精包合物的理论生物利用度提高了2倍,这将成为治疗高血压的新给药策略。
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引用次数: 0
Synthesis And Structural Feasibility Of Photonic Materials 光子材料的合成及其结构可行性
Pub Date : 2023-04-07 DOI: 10.2174/2666145416666230407120509
D. N. Patnaik, G. C. Ram, Abhay Kumar, Ashish Verma, M. Chakravarthi, Imran Khan
Studying the optical-thermal dependence of liquid crystal based on the quantity data of image texture is essential to get more information accuratelyIn this research, the optical-thermal dependence of chiral nematic liquid crystals ink sample was investigated based on the sample's texture and colour changes at various temperatures.The structural and optical characteristics of ZnO thin films are investigated in this study. While spinning at 4000 rpm for 30 seconds at room temperature, the zinc oxide solution was spun onto a pre-cleaned, glass substrate, creating the desired layer thickness.This was followed by annealing at 150°C-600°C in 50°C steps, which was carried out on the samples. An ultraviolet-visible spectrophotometer and a scanning electron microscope were used to analyse the optical properties of this thin coating.This was followed by annealing at 150°C-600°C in 50°C steps, which was carried out on the samples. An ultraviolet-visible spectrophotometer and a scanning electron microscope were used to analyse the optical properties of this thin coating.Zinc oxide's optical band gap was determined by measuring its optical transmittance, reflectance, and absorbance. Photonic crystals can exhibit relevant optical properties when transmitting or reflecting a light beam.In particular, in a two-dimensional photonic crystal, the reflective properties can be of interest and consequently optimized for different technological applications such as tuneable laser cavities, photovoltaic solar systems, and selective high reflection mirrors, among many others.In particular, in a two-dimensional photonic crystal, the reflective properties can be of interest and consequently optimized for different technological applications such as tuneable laser cavities, photovoltaic solar systems, and selective high-reflection mirrors, among many others.
基于图像纹理的定量数据研究液晶的光热依赖关系是获得更多准确信息的必要条件,本研究基于样品在不同温度下的纹理和颜色变化,研究了手性向列相液晶油墨样品的光热依赖关系。本文研究了ZnO薄膜的结构和光学特性。在室温下以4000 rpm旋转30秒,将氧化锌溶液旋转到预清洁的玻璃基板上,形成所需的层厚度。然后在150°C-600°C的50°C步骤中对样品进行退火。利用紫外-可见分光光度计和扫描电镜对该薄膜的光学性能进行了分析。然后在150°C-600°C的50°C步骤中对样品进行退火。利用紫外-可见分光光度计和扫描电镜对该薄膜的光学性能进行了分析。氧化锌的光学带隙是通过测量其透光率、反射率和吸光度来确定的。光子晶体在传输或反射光束时可以表现出相关的光学特性。特别是,在二维光子晶体中,反射特性可以引起人们的兴趣,因此可以针对不同的技术应用进行优化,例如可调谐激光腔,光伏太阳能系统和选择性高反射镜等。特别是,在二维光子晶体中,反射特性可以引起人们的兴趣,因此可以针对不同的技术应用进行优化,例如可调谐激光腔,光伏太阳能系统和选择性高反射镜等。
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引用次数: 0
Investigation of the effect of hydrogen enrichment on the performance, emission, and combustion characteristics of a diesel engine 富氢对柴油机性能、排放和燃烧特性影响的研究
Pub Date : 2023-04-06 DOI: 10.2174/2666145416666230406132721
R. Vasanthakumar, M. Loganathan, S. Chockalingam, M. Vikneswaran, S. Venkatramanan
With an aim to partially replace conventional diesel fuel, this work investigated the impact of injecting hydrogen into an intake manifold of a diesel engine on its performance. Due to the benefits of hydrogen fuel, such as its high calorific value and flame velocity, it can be used in a dual-fuel mode of operation with diesel. The experiment was carried out for various engine loads with engine speed maintained constant at 1500. By using a digital volume flow metre, hydrogen was injected at three different volume flow rates, namely 3, 6, and 9 lpm. Engine combustion, emission, and performance parameters were evaluated for different hydrogen flow rates and compared to sole diesel. The result revealed that the brake thermal efficiency of the engine increased, whereas the brake-specific fuel consumption decreased due to hydrogen enrichment. The hydrocarbon and carbon monoxide emissions were lower in dual fuel mode when compared to sole diesel operation under all load situations. On the other hand, Oxides of Nitrogen (NOx) emission increased with hydrogen flow rate and resulted in higher NOx than diesel. Furthermore, hydrogen enrichment increased the values of the peak heat release rate and cylinder pressure by a significant margin from the corresponding values given by diesel fuel. Among the evaluated H2 flow rates, 9 lpm is found to be the best, demonstrating enhanced engine characteristicsDue to the benefits of hydrogen fuel, such as its high calorific value and flame velocity, it can be used in a dual fuel mode of operation with diesel. The experiment was carried out for various engine loads with engine speed maintained constant at 1500.By using a digital volume flow metre, hydrogen was injected at three different volume flow rates, namely 3, 6, and 9 lpm. Engine combustion, emission, and performance parameters were evaluated for different hydrogen flow rates and compared to sole diesel.The result revealed that brake thermal efficiency of the engine increased, whereas the brake specific fuel consumption decreased due to hydrogen enrichment. The hydrocarbon and carbon monoxide emissions were lower in dual fuel mode when compared to sole diesel operation under all load situations.Among the evaluated H2 flow rates, 9 lpm is found to be the best, demonstrated enhanced engine characteristics.
为了部分替代传统柴油燃料,本工作研究了向柴油发动机进气歧管注入氢气对其性能的影响。由于氢燃料的优点,例如其高热值和火焰速度,它可以与柴油在双燃料模式下使用。在发动机转速恒定为1500的条件下,对不同的发动机负荷进行了试验。通过使用数字体积流量计,氢气以三种不同的体积流量注入,即3、6和9 lpm。发动机的燃烧、排放和性能参数在不同的氢气流速下进行了评估,并与单一柴油发动机进行了比较。结果表明,由于富氢,发动机的制动热效率提高,而制动油耗降低。在所有负荷情况下,双燃料模式下的碳氢化合物和一氧化碳排放量都低于单柴油模式。另一方面,随着氢气流量的增加,氮氧化物(NOx)排放量增加,导致NOx排放量高于柴油。此外,氢气的富集使峰值放热速率和气缸压力的值比柴油的相应值有显著的提高。在评估的H2流量中,9 lpm被认为是最好的,证明了增强的发动机特性。由于氢燃料的优点,如高热值和火焰速度,它可以与柴油一起使用双燃料模式。在发动机转速恒定为1500的条件下,对不同的发动机负荷进行了试验。通过使用数字体积流量计,氢气以三种不同的体积流量注入,即3、6和9 lpm。发动机的燃烧、排放和性能参数在不同的氢气流速下进行了评估,并与单一柴油发动机进行了比较。结果表明,由于富氢,发动机的制动热效率提高,而制动比油耗降低。在所有负荷情况下,双燃料模式下的碳氢化合物和一氧化碳排放量都低于单柴油模式。在评价的H2流量中,9 lpm是最好的,表现出发动机性能的增强。
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引用次数: 0
Electronic and optical properties of Na, Mg, and Al substituted Zinc-oxide Nanotube: An insight DFT study Na, Mg和Al取代氧化锌纳米管的电子和光学性质:一项深入的DFT研究
Pub Date : 2023-04-06 DOI: 10.2174/2666145416666230406083223
Md Shahzad Khan, H. Howari, Z. Khan, M. Imran, Mohd. Shakir
The present work deals with DFT-based theoretical investigations on pristine and metal (M = Na, Mg, and Al) substituted zinc oxide nanotube (M-ZnONT). The investigation advocates a change in the electronic bandgap of ZnONT on the respective substitution of Zn with Na, Mg, and Al. The forbidden energy gap vanishes on Na incorporation, while Al substitution brings the gap to 0.08eV. The formation energy calculations suggest the feasibility of these metallic substitutions, of which Na incorporation is most favorable. Partial density of state (PDOS) analysis is well correlated with band structures. A localized state above the Fermi level contributed from Al-3p in Al-ZnONT suggests the electronic affinity of Al-ZnONT for incoming nucleophiles. Our optical investigation shows large ε1(ω) values in far-infrared (IR) and visible (Vis) regions for M-ZnONT. Hence, suggests a high refractive index for the metal-substituted ZnONTs in the prescribed range. The study suggests that photonic energy loss due to attenuation, bending, and absorption are weak in ultra-violet (UV) and far UV regions i.e, (3eV to 8eV). However, for the respective energy range, high reflectivity is predicted. This indicates the nanotubes as a good reflector for the purpose of coating material surfaces where high reflection is demanded.Finding electronic and optical properties of functionalized ZnONT using DFT method.All calculations have been performed in the framework of density functional theory (DFT) using Troullier Martins’s norm-conserving pseudo-potential.Metal incorporation at the surface of ZnONT consequent intense ε1(ω) values in far infra-red and visible regions for M-ZnONT.The investigation suggests that the metal-substituted nanotube is a good reflector for coating material surfaces where high reflection is demanded.
本文研究了基于dft的原始和金属(M = Na, Mg和Al)取代氧化锌纳米管(M- znont)的理论研究。研究表明,Zn分别被Na、Mg和Al取代后,ZnONT的电子能带隙发生了变化。Na加入后禁能隙消失,而Al取代后禁能隙达到0.08eV。地层能计算表明这些金属取代的可行性,其中Na的掺入是最有利的。偏态密度(PDOS)分析与能带结构密切相关。Al-3p在Al-ZnONT中贡献的高于费米能级的定域态表明Al-ZnONT对进入的亲核试剂具有电子亲和力。我们的光学研究表明,M-ZnONT在远红外(IR)和可见光(Vis)区域的ε1(ω)值很大。因此,表明在规定的范围内,金属取代的ZnONTs具有较高的折射率。研究表明,由于衰减、弯曲和吸收引起的光子能量损失在紫外(UV)和远紫外(3eV至8eV)区域较弱。然而,对于各自的能量范围,预测高反射率。这表明纳米管是一种很好的反射器,用于高反射要求的涂层材料表面。用DFT方法寻找功能化ZnONT的电子和光学性质。所有的计算都是在密度泛函理论(DFT)的框架下使用Troullier Martins的范数守恒伪势进行的。金属在ZnONT表面的掺入导致M-ZnONT在远红外和可见光区域有强烈的ε1(ω)值。研究表明,金属取代纳米管是一种很好的反射器,适用于要求高反射的涂层材料表面。
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引用次数: 0
Experimental Investigation on Mechanical Properties of AA2195-based MMCs for Space Applications 航天用aa2195基复合材料力学性能试验研究
Pub Date : 2023-03-30 DOI: 10.2174/2666145416666230330082440
S. M, Dr. K. T. Balaram Padal
The modern Aluminium-Copper-Lithium (Al-Cu-li) based composites have a great demand in aerospace applications due to their lightweight, high strength, high stiffness, and superior mechanical properties.The present study explored the effect of reinforcements like graphite and boron carbide on the mechanical behaviour and microstructure of AA2195 compositeThe Medium Frequency Induction Furnace (MFIF) was used to fabricate the composites with two factors each at four levels ordered in Taguchi L16 orthogonal array.The microstructures revealed that the reinforcements were distributed uniformly throughout the composite. The elemental investigation observed by X-ray diffraction (XRD) revealed that the formed intermetallic compounds (IMCs) helped in refining the microstructure and further increasing the mechanical properties.The composite fabricated at 8% boron carbide (B4C) and 6% graphite (Gr) exhibited better ultimate tensile strength, % elongation, and hardness as 190.74 MPa, 0.58, and 87.2VHN, respectively.The composite fabricated at 8.
现代铝铜锂(Al-Cu-li)基复合材料由于其轻量化、高强度、高刚度和优异的机械性能,在航空航天应用中有着很大的需求。本文研究了石墨和碳化硼等增强剂对AA2195复合材料力学性能和微观组织的影响。采用中频感应炉(MFIF),以田口L16正交阵列为序,以4个水平分别制备了两种增强剂。显微组织表明,增强材料在复合材料中分布均匀。x射线衍射(XRD)元素分析表明,形成的金属间化合物(IMCs)有助于细化微观结构,进一步提高力学性能。8%碳化硼(B4C)和6%石墨(Gr)制备的复合材料具有较好的抗拉强度、伸长率和硬度,分别为190.74 MPa、0.58和87.2VHN。复合材料在8点制成。
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引用次数: 0
Current Trends and Challenges in Explosives Detection Using Nanotechnology 利用纳米技术探测爆炸物的最新趋势和挑战
Pub Date : 2023-03-20 DOI: 10.2174/2666145416666230320155236
Rama Sharma
This article highlights the applications of nanotechnology in the detection of explosives.The increasing rise in terrorist acts throughout the globe has brought attention to the significance of locating hidden bombs and motivated new propelled breakthroughs to ensure public safety. Recognizing explosives and closely related-threatening combinations has already risen to the top of the priority list for contemporary national security and counterterrorism applications. Sensors based on nanotechnology have a fair probability of fulfilling all the criteria needed to be a practical solution for explosive trace detection.Nanowire/nanotube, nanomechanical devices, and electronic noses are three nanosensor technologies that have the most potential to develop into commercially viable technology platforms for the detection of trace explosives. Certain functionalized nanoparticles can exhibit different behaviors as a result of unique interactions with nitroaromatics. Semiconducting single-walled carbon nanotubes (SWCNT) have been used as wearable chemical sensors.In this paper, the potential of nanosensors has been exposed that can be used to build a sensor system with high selectivity and sensitivity and appropriate platforms for signal transduction for the detection of explosives.
本文重点介绍了纳米技术在爆炸物探测中的应用。在全球范围内,恐怖主义行为的增加使人们注意到寻找隐藏炸弹的重要性,并促使人们在确保公共安全方面取得新的突破。识别爆炸物和密切相关的威胁组合已经成为当代国家安全和反恐应用的首要任务。基于纳米技术的传感器很有可能满足作为爆炸物痕量探测实际解决方案所需的所有标准。纳米线/纳米管、纳米机械器件和电子鼻是三种最有潜力发展成为商业可行的痕量爆炸物探测技术平台的纳米传感器技术。某些功能化纳米颗粒由于与硝基芳烃的独特相互作用而表现出不同的行为。半导体单壁碳纳米管(SWCNT)已被用作可穿戴化学传感器。在本文中,揭示了纳米传感器的潜力,可以用来建立一个具有高选择性和灵敏度的传感器系统和适当的信号转导平台来探测爆炸物。
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引用次数: 0
Otolaryngology Implants Usage and their Material Adverse Event Profile – A Narrative Review 耳鼻喉科种植体的使用及其材料不良事件概况-叙述性回顾
Pub Date : 2023-03-20 DOI: 10.2174/2666145416666230320103910
Sree Sudha T Y, K. K. Sasanka, Harminder Singh, S. Varshney, P. Thangaraju, P. S. Timiri Shanmugam
The objective of this study is to review various biomaterials or implants used in ENT and their adverse effects on events that were noticed from the initial days to the present era.Relevant articles were searched from the databases. PubMed, Scopus, Web of Science, and Google were used to search for the data.Cochlear implant (CI) adequacy depends on biocompatibility, anti-inflammatory treatment, and reduction of fibrosis. Silicone is used in the otologic field, and its allergy is a rare cause of CI extrusion. Nitinol pistons are used in stapedotomy, and polyethylene (Teflon) grafts are used in partial ossicular replacement prosthesis (PORP) or total ossicular replacement prosthesis (TORP). Their complications include graft extrusion and residual perforation. Chronic sphenoid sinusitis is associated with Medpor porous polyethylene implants used for sellar reconstruction in skull-based surgeries. In vocal cord paralysis, injectable collagen preparations form submucosal deposits and dysphonia. Montgomery T-tubes are used in subglottic stenosis, and they produce granulation tissue. Metallic tracheostomy tubes cause the formation of secondary foreign bodies, and biofilms appear in double-lumen tracheostomy tubes.Even though several research studies have been carried out, still a modification of implant design is needed to minimize the complications and to further promote the quality of life of patients.
本研究的目的是回顾各种用于耳鼻喉科的生物材料或植入物及其从最初到现在所注意到的事件的不良影响。从数据库中检索了相关文章。使用PubMed, Scopus, Web of Science和Google来搜索数据。人工耳蜗(CI)的充分性取决于生物相容性、抗炎治疗和减少纤维化。硅胶用于耳科领域,其过敏是导致CI挤出的罕见原因。镍钛诺活塞用于镫骨切开术,聚乙烯(特氟隆)移植物用于部分听骨置换术(PORP)或全听骨置换术(TORP)。其并发症包括移植物挤压和残余穿孔。慢性蝶窦炎与在颅骨手术中用于鞍区重建的Medpor多孔聚乙烯植入物有关。在声带麻痹中,可注射的胶原制剂形成粘膜下沉积和发声障碍。蒙哥马利t型管用于声门下狭窄,它们产生肉芽组织。金属气管造口管引起二次异物的形成,双腔气管造口管中出现生物膜。尽管已经进行了一些研究,但仍然需要对植入物设计进行修改,以尽量减少并发症,进一步提高患者的生活质量。
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引用次数: 0
Review on Biomass Derived Activated Carbons as Electrochemical Electrode Material for Supercapacitor Device 生物质活性炭作为超级电容器电极材料的研究进展
Pub Date : 2023-03-14 DOI: 10.2174/2666145416666230314123738
S. Grover, Pooja Kadyan, Raj Kishore Sharma
To face the challenge of the finite nature of fossil fuels and large energy crises across the globe, there is an urgent requirement for sustainable and renewable energy sources. Moreover, it is essential to focus on energy storage in order to meet the demand of future generations. Among various energy storage devices such as fuel cells, batteries, capacitors, supercapacitors, flywheels, etc., it is the supercapacitor device that has elicited extensive research interest recently because of prominent features like high power density, fast recharge capability, and long cycle life. The main objective of this article is to review the enhancement of the electrochemical performance of supercapacitor devices. The electrochemical properties of the supercapacitor device majorly depend on the electrode materials used, which include carbonaceous materials, metal oxides, and conducting polymers. In order to reduce energy shortages and environmental pressure, carbon materials derived from biomass/waste materials have been considered remarkable candidates for electrode materials with the advantages of high abundance, low cost, and environmental friendliness. This review shows the complied study of various methodologies for the preparation of activated carbons derived from different biomass residues such as plants, animals, and microorganisms, which have been investigated in the past few years as electrochemical electrode materials for supercapacitors. Further, ongoing challenges and potential improvements in this area for creating efficient energy storage devices are also discussed. The goal of this review article is to aid in the creation of new insights for energy storage applications of biomass-generated carbons that will lead to sustainable energy development.
面对化石燃料有限性的挑战和全球范围内巨大的能源危机,迫切需要可持续和可再生能源。此外,为了满足未来几代人的需求,必须关注能源储存。在燃料电池、电池、电容器、超级电容器、飞轮等多种储能器件中,超级电容器器件因其功率密度高、充电速度快、循环寿命长等突出特点,近年来引起了广泛的研究兴趣。本文的主要目的是综述超级电容器器件电化学性能的提高。超级电容器装置的电化学性能主要取决于所使用的电极材料,包括碳质材料、金属氧化物和导电聚合物。为了减少能源短缺和环境压力,从生物质/废弃物中提取的碳材料具有丰度高、成本低和环境友好的优点,被认为是电极材料的重要候选材料。本文综述了近年来从植物、动物和微生物等不同生物质残渣中提取活性炭的各种制备方法的研究进展,并对活性炭作为超级电容器的电化学电极材料进行了研究。此外,还讨论了在该领域创建高效储能装置的持续挑战和潜在改进。这篇综述文章的目的是帮助为生物质碳的储能应用创造新的见解,这将导致可持续的能源发展。
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引用次数: 0
The photocatalytic performance of the BaSn-based nanoscale materials for the organic pollutants enhanced by Sm (Er) doping Sm (Er)掺杂增强了basn基纳米材料对有机污染物的光催化性能
Pub Date : 2023-03-02 DOI: 10.2174/2666145416666230302114712
L. Pei, Xiaoyu Wang, Zizhan Sun, F. Tao, Xu Zhang
The aim is to synthesize Sm (Er)-doped BaSn based nanoscale materials through a simple hydrothermal process and research the photocatalytic performance of the Sm (Er)-doped BaSn based nanoscale materials for the gentian violet degradation.Sm (Er) doping is an effective strategy for enhancing the photocatalytic activity of the semiconductor photocatalysts for the degradation of the organic pollutants. BaSn based nanorods possess wide band gap energy which limits the photocatalytic application. It is of important significance to research the feasibility of the improved photocatalytic performance of the BaSn based nanorods by doping with Sm (Er).The aim is to synthesize Sm (Er)-doped BaSn based nanoscale materials through a simple hydrothermal process and research the photocatalytic performance of the Sm (Er)-doped BaSn based nanoscale materials for the gentian violet degradation.Sm (Er)-doped BaSn based nanoscale materials with poly-crystalline structure were synthesized through a simple hydrothermal process. The Sm (Er)-doped composites were analyzed by X-ray diffraction, electron microscopy, solid diffuse reflectance spectrum, X-ray photoelectron spectroscopy, photoluminescence and electrochemical impedance spectroscopy.Sm (Er) doping induces the morphological evolution of the BaSn based nanoscale materials from the nanorods to irregular nanoscale particles. Sm (Er) in the doped BaSn based nanoscale materials exists in the form of the cubic Sm2Sn2O7 and orthorhombic ErF3 phases. The band gap value is decreased with increasing the Sm (Er) dopant contents. Sm (Er)-doped BnSnbased nanoscale materials with the Sm (Er) content of 8wt.% has the lowest band gap and shows the strongest light absorption ability. Comparing with the un-doped BaSn based nanoscale materials, the Sm (Er)-doped BnSnbased nanoscale materials exhibit higher photocatalytic activity for the gentian violet degradation. 8wt.% Sm-doped BnSnbased nanoscale materials show the highest photocatalytic activity for the degradation of the gentian violet. 20 mL gentian violet solution (concentration of 10 mg•L-1) can be totally degraded using 20 mg 8wt.% Sm-doped BnSnbased nanoscale materials under the UV light illumination for 150 min.The enhanced photocatalytic activity of the Sm (Er)-doped BnSn based nanoscale materials can be attributed to the decreased band gap, enhanced light absorption ability and decrease of the recombination of the photo-generated electron-hole pairs.The Sm (Er)-doped BnSn based nanoscale materials show enhanced photocatalytic performance towards gentian violet.
目的是通过简单的水热法合成Sm (Er)掺杂BaSn基纳米材料,并研究Sm (Er)掺杂BaSn基纳米材料对龙胆紫降解的光催化性能。Sm (Er)掺杂是提高半导体光催化剂降解有机污染物光催化活性的有效策略。BaSn基纳米棒具有较宽的带隙能量,这限制了其光催化应用。研究Sm (Er)掺杂改善BaSn基纳米棒光催化性能的可行性具有重要意义。目的是通过简单的水热法合成Sm (Er)掺杂BaSn基纳米材料,并研究Sm (Er)掺杂BaSn基纳米材料对龙胆紫降解的光催化性能。采用简单的水热法合成了具有多晶结构的Sm (Er)掺杂BaSn基纳米材料。采用x射线衍射、电子显微镜、固体漫反射光谱、x射线光电子能谱、光致发光和电化学阻抗谱等方法对Sm (Er)掺杂复合材料进行了分析。Sm (Er)掺杂诱导了BaSn基纳米材料从纳米棒到不规则纳米颗粒的形态演化。在掺杂BaSn基纳米材料中,Sm (Er)以立方Sm2Sn2O7和正交ErF3相的形式存在。带隙值随Sm (Er)掺杂量的增加而减小。Sm (Er)掺杂的bnsn基纳米材料,Sm (Er)含量为8wt。%的带隙最小,具有最强的光吸收能力。与未掺杂的BaSn基纳米材料相比,Sm (Er)掺杂的bnsn基纳米材料对龙胆紫的降解表现出更高的光催化活性。8 wt。smm掺杂的bnsn基纳米材料对龙胆紫的降解表现出最高的光催化活性。20 mL龙胆紫溶液(浓度为10 mg•L-1)使用20 mg 8wt可完全降解。结果表明,Sm (Er)掺杂BnSn基纳米材料的光催化活性增强主要是由于带隙减小、光吸收能力增强以及光生电子-空穴对复合的减少。Sm (Er)掺杂的BnSn基纳米材料对龙胆紫的光催化性能增强。
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Current Materials Science
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