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A Recent Comprehensive Review of Fuel Cells: History, Types, and Applications 燃料电池最新全面回顾:历史、类型和应用
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-26 DOI: 10.1155/2024/7271748
Naef A. A. Qasem, Gubran A. Q. Abdulrahman

This review discusses the history, fundamentals, and applications of different fuel cell technologies, including proton exchange membrane fuel cells (PEMFCs), direct methanol fuel cells, solid oxide fuel cells (SOFCs), phosphoric acid fuel cells (PAFCs), alkaline fuel cells (AFCs), and molten carbonate fuel cells (MCFCs). Recent advances in fuel cell technologies have led to potential applications in aerospace, transportation, and portable and stationary power generation due to high efficiency and low emissions. Fuel cell types are also compared based on efficiency, operating temperature, lifetime, energy/power density, and cost. It was noticed that PEMFCs have the highest mass power density, reaching 1,000 W/kg compared to less than 100 W/kg for SOFCs, which makes them suitable for portable applications such as aircraft. PEMFCs and AFCs are suitable for low-temperature applications and are highly efficient. SOFCs and MCFCs are better for high-temperature operations. SOFCs are robust and suitable for high-power demands, while MCFCs are advantageous for high-power output. Hydrogen fuel cells promise to decarbonize transportation and aviation sectors with the advantages of lower weight, compactness, and quick startup times. However, challenges remain around renewable hydrogen production/infrastructure and aircraft integration, besides hydrogen storage, water management inside fuel cells, and operational robustness under varying pressures. Generally, for all fuel cell types, more focus should be given to enhancing the stability and efficiency of fuel cell materials and reducing their cost.

本综述讨论了不同燃料电池技术的历史、基本原理和应用,包括质子交换膜燃料电池 (PEMFC)、直接甲醇燃料电池、固体氧化物燃料电池 (SOFC)、磷酸燃料电池 (PAFC)、碱性燃料电池 (AFC) 和熔融碳酸盐燃料电池 (MCFC)。燃料电池技术的最新进展使其因高效率和低排放而在航空航天、交通运输、便携式和固定式发电领域得到了潜在应用。此外,还根据效率、工作温度、使用寿命、能量/功率密度和成本对燃料电池类型进行了比较。我们注意到,PEMFCs 的质量功率密度最高,可达到 1,000 瓦/千克,而 SOFCs 则不到 100 瓦/千克,因此适合飞机等便携式应用。PEMFC 和 AFC 适合低温应用,而且效率很高。SOFC 和 MCFC 更适合高温运行。SOFC 具有坚固耐用的特点,适合大功率需求,而 MCFC 则具有大功率输出的优势。氢燃料电池具有重量轻、结构紧凑和启动时间短等优点,有望使交通和航空领域实现脱碳。然而,除了氢储存、燃料电池内部的水管理以及在不同压力下的稳健运行外,可再生氢生产/基础设施和飞机集成方面的挑战依然存在。一般来说,对于所有类型的燃料电池,应更加注重提高燃料电池材料的稳定性和效率,并降低其成本。
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引用次数: 0
Study on Hydraulic Fracture Propagation Behavior from Oriented Perforation Based on Particle Flow Method 基于粒子流法的定向穿孔水力压裂传播行为研究
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-24 DOI: 10.1155/2024/8876708
Haiyang Wang, Ming Li, Bo Wang, Desheng Zhou, Qingqing Wang

Studying the hydraulic fracture(HF) propagation behavior of oriented perforation is crucial for optimizing perforation schemes and achieving effective hydraulic fracturing stimulation. In this study, a fully dynamic fluid-mechanical coupling HF propagation model based on the particle flow method was established to investigate oriented perforation hydraulic fracturing. The fracture propagation results obtained by numerical simulations were in good agreement with published experimental results, indicating the reliability of the numerical results. Then, the model was used to study the effects of different perforation and fracturing parameters on the geometrical morphology of the HF under different in situ stresses. The simulation results show that the perforation angle and length have a significant impact on the fracture morphology and redirection of the directional hydraulic fracturing (DHF). As the perforation angle and length increase, the HF will require a longer distance to redirect. The induced compressive stress zones on both sides of the fracture and the tensile stress zone at the tip directly control the reorientation of HFs. The fracturing fluid viscosity and displacement have an important influence on the pore pressure field and induced stress field around the DHF fractures. Under the high perforation angle, the speed of HF redirection slows down with the increase of the fracturing fluid viscosity and displacement. Reducing the seepage effect of fracturing fluid and increasing the displacement is beneficial for controlling the directional propagation of fractures. Choosing reasonable perforation and fracturing parameters can minimize the redirection of fractures.

研究定向射孔的水力压裂(HF)传播行为对于优化射孔方案和实现有效的水力压裂激励至关重要。本研究建立了基于粒子流方法的全动态流体-机械耦合高频传播模型,用于研究定向射孔水力压裂。数值模拟得到的压裂传播结果与已公布的实验结果吻合良好,表明了数值结果的可靠性。然后,利用该模型研究了不同射孔和压裂参数对不同原位应力下高频几何形态的影响。模拟结果表明,射孔角度和长度对裂缝形态和定向水力压裂(DHF)的重新定向有显著影响。随着射孔角度和长度的增加,高频需要更长的距离来重新定向。裂缝两侧的诱导压应力区和顶端的拉应力区直接控制着高频的重新定向。压裂液的粘度和位移对DHF裂缝周围的孔隙压力场和诱导应力场有重要影响。在高射孔角条件下,随着压裂液粘度和位移的增加,高频改向速度减慢。降低压裂液的渗流效应和增加排量有利于控制裂缝的定向传播。选择合理的射孔和压裂参数可以最大限度地减少裂缝的重新定向。
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引用次数: 0
Engineered Biomass Waste-Derived Activated Biochar Catalyst for Biodiesel Production from Jatropha curcas Oil 利用麻风树油生产生物柴油的工程生物质废弃物衍生活性生物炭催化剂
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-23 DOI: 10.1155/2024/2406135
Supongsenla Ao, Sudeshna Ghorui, Hui Li, Gurunathan Baskar, Samuel Lalthazuala Rokhum

ZnCl2 impregnation of the cellulosic precursor is an effective way to generate carbon catalysts with a mesoporous structure and high specific surface area. Herein, we attempt to explore the synthesis of Citrus Limonum Pericarpium (lemon peel), an activated biochar catalyst produced via pyrolysis and consequent sulfonation. The obtained biochar catalyst exhibited notable characteristics, including a high surface area of 863.0 m2 g−1 and a substantial sulfur content of 4.02 wt.% (1.25 mmol g−1) by EDX. Following, analytical techniques, such as scanning electron microscopy, BET, X-ray diffraction, Fourier-transform infrared, and TGA, were conducted for a comprehensive analysis of the catalyst. Subsequently, we applied the catalyst to optimize the transesterification process of Jatropha curcas oil (JCO), yielding an impressive 95.2% ± 0.4% yield. The optimization parameters were established with a reaction duration of 60 min, a temperature of 100°C, 8 wt.% catalyst, and JCO: MeOH ratio of 1 : 20. Catalyst reusability was probed over seven subsequent cycles with the final yield observed of over 88.4% ± 0.6%, while the decrease in yield was explained by EDX analysis. In summary, our investigation successfully navigated the synthesis and practical application of a sulfonated porous biochar catalyst for JCO transesterification, achieving noteworthy yields while addressing environmental concerns.

对纤维素前体进行氯化锌浸渍是生成具有介孔结构和高比表面积的碳催化剂的有效方法。在此,我们尝试探索合成 Citrus Limonum Pericarpium(柠檬皮),这是一种通过热解和随后的磺化产生的活性生物炭催化剂。所获得的生物炭催化剂具有显著特点,包括 863.0 m2 g-1 的高表面积和 4.02 wt.%(1.25 mmol g-1)的大量硫含量(EDX)。随后,我们采用扫描电子显微镜、BET、X 射线衍射、傅立叶变换红外线和热重分析等分析技术对催化剂进行了全面分析。随后,我们应用该催化剂优化了麻风树油(JCO)的酯交换过程,获得了令人印象深刻的 95.2% ± 0.4% 收率。优化参数设置为:反应时间 60 分钟,温度 100°C,催化剂重量百分比为 8%,JCO:MeOH 的比例为 1:20。催化剂的可重复使用性在随后的七个循环中得到了验证,最终产率超过 88.4% ± 0.6%,而产率的下降则是通过 EDX 分析得出的。总之,我们的研究成功地实现了磺化多孔生物炭催化剂在 JCO 酯交换反应中的合成和实际应用,获得了显著的产率,同时解决了环境问题。
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引用次数: 0
Impact of Applied Pressure on Tin-Based Cubic Halide Perovskite ASnX3 (A = Li, Na and X = Cl, Br, and I) in Reference to Their Optoelectronic Applications 施加压力对锡基立方卤化物包晶 ASnX3(A = Li、Na 和 X = Cl、Br 和 I)光电应用的影响
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-22 DOI: 10.1155/2024/8213804
M. D. Ratul Hasan, Imtiaz Ahamed Apon, Istiak Ahmed Ovi, Fatema-Tuz -Zahra

Semiconductor behavior has emerged as a promising substance for numerous advancements in natural energy production, storage, and conversion, as well as in medical technology due to exceptional properties and capabilities of the perovskites. Additionally, this property also presents a great opportunity for solar cells to serve as a substitute for conventional silicon-based photovoltaic systems, as they provide greater efficiency and cost-effective conversion of sunlight to electricity. Here, we are for the first time investigating lead-free environment-friendly cubic perovskites ASnX3 (A = Na and Li; X = Cl, Br, and I) under different hydrostatic pressures ranging from 0 to 5 GPa. Utilizing the GGA + PBE functional method with a space group of 221 (Pm3m), ASnX3 compounds (A = Na and Li; X = Cl, Br, and I) demonstrate direct bandgaps at 0 GPa, ranging from 0.790 to 0.282 eV for Li-based halides and 0.760–0.296 eV for Na-based halides, characterizing their semiconductor nature within the perovskite crystal lattice. Furthermore, our analysis revealed that the conduction band and the valence band intersect at a point above the Fermi level which influences the transition of semiconductor to metal or the creation of a half-metallic state. The optical and structural properties of the compound were also examined, and as the pressure rose from 0 to 5 GPa, the absorption redshift occurred. The analysis of magnetic properties revealed that ASnX3 (A = Na and Li; X = Cl, Br, and I) compounds have diamagnetic behavior in both normal and under pressure conditions. Meanwhile, compounds that satisfy mechanical stability requirements up to certain pressures demonstrate alternations in bulk modulus, shear modulus, and Young’s modulus. The compounds show ductile behavior as their Poisson’s ratio values range between 0.28 and 0.44 for every compound. Increasing pressure increases the values of the compounds, but the compounds remain in the same range of ductile material and show better ductility. Finally, increasing pressure influences the characteristics of the compounds as I-based compounds change phase transitions from semiconductor behavior to metallic behavior. On the other hand, Cl-based and Br-based compounds show semimetallic behavior for increased pressure.

由于过氧化物晶的特殊性质和功能,半导体行为已成为自然能源生产、储存和转换以及医疗技术领域众多先进技术中一种前景广阔的物质。此外,这种特性也为太阳能电池替代传统的硅基光伏系统提供了巨大的机遇,因为它们能更高效、更经济地将太阳光转化为电能。在此,我们首次研究了 0 至 5 GPa 不同静水压力下的无铅环保型立方包光体 ASnX3(A = Na 和 Li;X = Cl、Br 和 I)。利用空间群为 221 (Pm3m)的 GGA + PBE 函数方法,ASnX3 化合物(A = Na 和 Li;X = Cl、Br 和 I)在 0 GPa 时显示出直接带隙,Li 基卤化物的带隙范围为 0.790 至 0.282 eV,Na 基卤化物的带隙范围为 0.760 至 0.296 eV,表明了它们在包晶晶格内的半导体性质。此外,我们的分析还发现,导带和价带在费米级上方的某一点相交,这影响了半导体向金属的转变或半金属态的产生。此外,还研究了化合物的光学和结构特性,当压力从 0 GPa 上升到 5 GPa 时,吸收发生了红移。磁性分析表明,ASnX3(A = Na 和 Li;X = Cl、Br 和 I)化合物在正常和加压条件下都具有二磁性。同时,在一定压力下满足机械稳定性要求的化合物在体积模量、剪切模量和杨氏模量方面表现出交替变化。由于每种化合物的泊松比值都在 0.28 到 0.44 之间,因此化合物表现出延展性。增加压力会增加化合物的数值,但化合物仍保持在延展性材料的相同范围内,并显示出更好的延展性。最后,压力的增加会影响化合物的特性,因为 I 型化合物会发生从半导体行为到金属行为的相变。另一方面,Cl 基和 Br 基化合物在压力增加时表现出半金属性。
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引用次数: 0
Optimization of Thermal Conductivity and Latent Heat Capacity Using Fractional Factorial Approach for the Synthesis of Nano-Enhanced High-Performance Phase-Change Material 利用分数因子法优化热导率和潜热容量以合成纳米增强型高性能相变材料
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-22 DOI: 10.1155/2024/7490603
Man Mohan, Sheetal Kumar Dewangan, Kwan Lee, Byungmin Ahn

This study systematically optimizes the synthesis parameters for nano-enhanced phase-change materials (NEPCMs) based on paraffin wax and copper oxide. The objective is to collectively improve both thermal conductivity and latent heat capacity. Unlike the previous research, the present approach considers all significant synthesis parameters simultaneously, employing a fractional factorial approach for efficient experimentation. By varying CuO nanoparticle sizes, paraffin wax melting temperatures, and mass fractions of CuO and surfactant in pure paraffin wax, the comprehensive thermal analysis reveals a maximum enhancement of 51.2% thermal conductivity compared to pure paraffin wax. In addition to thermal conductivity improvement, the applied optimization strategy identifies six NEPCM combinations, collectively enhancing thermal conductivity, latent heat of melting, and solidification. Among these, one NEPCM exhibits notable improvements of 13.39%, 6.9%, and 4.5% in thermal conductivity, latent heat of melting, and solidification, respectively, making it suitable for thermal energy storage systems due to combined enhanced thermal properties. Additionally, the ANOVA approach indicates the melting temperature of pure PCM as the most significant factor for thermal conductivity enhancement, with a contribution of 55.45%. The present study has a direct impact on improving thermal properties, specifically in thermal energy storage technology, making it relevant to the thermal management research community.

本研究系统优化了基于石蜡和氧化铜的纳米增强相变材料 (NEPCM) 的合成参数。目的是共同提高热导率和潜热容量。与以往的研究不同,本方法同时考虑了所有重要的合成参数,采用分数因子法进行高效实验。通过改变 CuO 纳米粒子的尺寸、石蜡熔化温度以及纯石蜡中 CuO 和表面活性剂的质量分数,综合热分析表明,与纯石蜡相比,热导率最大提高了 51.2%。除了热导率的提高,应用优化策略还确定了六种 NEPCM 组合,它们共同提高了热导率、熔化潜热和凝固性。其中,一种 NEPCM 的热导率、熔化潜热和凝固性分别显著提高了 13.39%、6.9% 和 4.5%,由于其热学特性得到了综合增强,因此适合用于热能储存系统。此外,方差分析方法表明,纯 PCM 的熔化温度是热导率增强的最重要因素,贡献率为 55.45%。本研究对改善热性能,特别是热能储存技术有直接影响,因此与热管理研究领域息息相关。
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引用次数: 0
Approach for Identifying the Impact of Local Wind and Spatial Conditions on Wind Turbine Blade Geometry 识别当地风力和空间条件对风力涡轮机叶片几何形状影响的方法
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-22 DOI: 10.1155/2024/7310206
Agnieszka Woźniak, Aldona Kluczek, Paweł D. Nycz

Efficient wind turbine blade design is crucial, yet current models often fail to fully account for variations in wind inflow due to terrain differences, particularly wind shear. This article aims to verify the theoretical method of designing the geometry of wind turbine blades. The proposed model, which combines the BEM method and the vortex method, was developed to consider the nonuniform inflow caused by wind shear. Model verification employed an explanatory sequential process focusing on two perspectives. First, it examines the correlation between the theoretical terrain roughness coefficient and the blade geometry. Second, it analyzes the relationship between the type of terrain (terrain roughness) and the design of wind turbine blades in two real locations in southeastern Poland. The results highlight the importance of accurate assessment of wind speed and spatial conditions to optimize the use of local wind resources in electricity production. It is suggested that adapting wind turbine blade geometry to the plant’s location will improve resource utilization, providing insight for energy decision-makers. The findings highlight the importance of considering wind shear when designing blades for varying terrain. The methodology is presented on the example of a wind power plant, and at the end of the article, potential directions of future research in this field are outlined.

高效的风力涡轮机叶片设计至关重要,但目前的模型往往无法充分考虑地形差异造成的风流入量变化,特别是风切变。本文旨在验证风力涡轮机叶片几何设计的理论方法。提出的模型结合了 BEM 方法和涡流方法,考虑了风切变引起的不均匀流入。模型验证采用了解释性顺序过程,侧重于两个方面。首先,研究了理论地形粗糙度系数与叶片几何形状之间的相关性。其次,分析了波兰东南部两个实际地点的地形类型(地形粗糙度)与风力涡轮机叶片设计之间的关系。结果凸显了准确评估风速和空间条件对优化利用当地风力资源发电的重要性。研究建议,根据发电厂的位置调整风力涡轮机叶片的几何形状将提高资源利用率,为能源决策者提供启示。研究结果强调了在为不同地形设计叶片时考虑风切变的重要性。文章以一个风力发电厂为例介绍了这一方法,并在最后概述了这一领域未来研究的潜在方向。
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引用次数: 0
Analysis of Ex-Vessel Debris Coolability of Boiling Water Reactors 沸水反应堆出舱碎片冷却能力分析
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-21 DOI: 10.1155/2024/9748588
Toshinori Matsumoto, Takashi Hibiki, Yu Maruyama

To evaluate the effectiveness of the wet cavity strategy, the authors developed a stochastic evaluation method that considers the uncertainties of the molten material conditions ejected from reactor pressure vessels. This study analyzed the probability of ex-vessel debris coolability under the wet cavity strategy. The first step was uncertainty analysis using the severe accident analysis code MELCOR to obtain the melt condition. Five uncertainty parameters related to the core degradation and transfer process were chosen. With the assumed probabilistic distributions, the input parameter sets were generated using the Latin hypercube sampling (LHS) method. Analyses were conducted, and the conditions of the melt were obtained. The second step was to analyze the melt behavior in the water and the spreading radius using the JASMINE code and to calculate the height of the debris on the floor. The probabilistic distribution of parameters for the JASMINE analyses was determined from the MELCOR analysis results. LHS generated 200 parameter sets. The depths of the water pool in the analysis were 0.5, 1.0, and 2.0 m. The debris height was compared with the criterion to judge its coolability. Consequently, the probability of successful debris cooling was obtained through the sequence of calculations. The feasibility and technical difficulties in the MELCOR-JASMINE combined analysis were also discussed.

为了评估湿空腔策略的有效性,作者开发了一种随机评估方法,该方法考虑了从反应堆压力容器喷出的熔融材料状况的不确定性。这项研究分析了湿腔策略下容器外碎片可冷却性的概率。第一步是使用严重事故分析代码 MELCOR 进行不确定性分析,以获得熔融状态。选择了五个与堆芯降解和转移过程相关的不确定性参数。根据假定的概率分布,使用拉丁超立方采样(LHS)方法生成了输入参数集。通过分析,得出了熔体的条件。第二步是使用 JASMINE 代码分析熔体在水中的行为和扩散半径,并计算碎片在地面上的高度。用于 JASMINE 分析的参数概率分布是根据 MELCOR 分析结果确定的。LHS 生成了 200 个参数集。分析中的水池深度分别为 0.5 米、1.0 米和 2.0 米。碎片高度与标准进行比较,以判断其冷却能力。因此,通过一系列计算得出了成功冷却碎片的概率。此外,还讨论了 MELCOR-JASMINE 联合分析的可行性和技术难点。
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引用次数: 0
The Interwoven Structured Two-Dimensional NiCo Layered Double Hydroxide Tortuous Nanosheet as Performance-Enhanced Electrode Material toward Battery-Type Supercapacitor 交织结构二维镍钴层状双氢氧化物曲折纳米片作为电池型超级电容器的性能增强电极材料
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-21 DOI: 10.1155/2024/3149906
Periyasamy Sivakumar, C. Justin Raj, Antonysamy Dennyson Savariraj, Ramu Manikandan, K. Karuppasamy, Akram Alfantazi, Hyun Jung

Implementing a rational structure and leveraging unique components are crucial to advancing high-performance supercapacitors (SCs) and essential to unlocking their full potential. Herein, we successfully developed a facile solvothermal synthetic approach for fabricating NiCo-layered double hydroxide (NCLDH) nanosheets for high-performance supercapacitor applications. NCLDH nanosheets were synthesized with precise control over their morphology and size by optimizing the H2O-to-DMF ratios. Besides, the correlations between the proportion of the solvent and the resulting properties of the NCLDHs were analyzed. The formation of unique vertical orientation nanosheets of interwoven structures was observed in NCLDH-21, where the ratio of H2O and DMF was 2 : 1. The resulting nanosheets display unique characteristics that distinguish them from other NCLDH materials. The synthesized NCLDH-21 nanostructures had many benefits, including increasing the number of active sites that could be used for redox reactions, facilitating the efficient collection and transport of electrons and ions, and reducing aggregation, which effectively stabilized the volume variation of active matter during cycling. The NCLDH-21 nanosheets were optimized to exhibit a remarkable specific capacitance of 2,054 F g−1 at 1 A g−1 and exceptional rate capability. The assembled hybrid SC (HSC) achieved an impressive energy density of 67.67 Whr kg−1, demonstrating remarkable cycling stability. Hence, the remarkable electrochemical outcomes of NCLDH-21 nanosheets demonstrate their immense potential as a cost-effective electrode material for next-generation energy-storage devices.

采用合理的结构和利用独特的成分是推进高性能超级电容器(SC)的关键,也是释放其全部潜力的关键。在此,我们成功开发了一种简便的溶热合成方法,用于制造高性能超级电容器应用的镍钴层状双氢氧化物(NCLDH)纳米片。通过优化 H2O 与 DMF 的比例,NCLDH 纳米片的形貌和尺寸得到了精确控制。此外,还分析了溶剂比例与 NCLDHs 性能之间的相关性。在 H2O 和 DMF 的比例为 2 :1.生成的纳米片显示出区别于其他 NCLDH 材料的独特特性。合成的 NCLDH-21 纳米结构有许多优点,包括增加了可用于氧化还原反应的活性位点数量,促进了电子和离子的有效收集和传输,减少了聚集,从而有效稳定了循环过程中活性物质的体积变化。经过优化的 NCLDH-21 纳米片在 1 A g-1 时具有 2,054 F g-1 的显著比电容和卓越的速率能力。组装后的混合 SC(HSC)能量密度达到了惊人的 67.67 Whr kg-1,显示出卓越的循环稳定性。因此,NCLDH-21 纳米片卓越的电化学结果证明了其作为下一代储能设备的经济高效电极材料的巨大潜力。
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引用次数: 0
Numerical Investigation on J-Shaped Straight-Bladed Darrieus Vertical Axis Wind Turbines Equipped with Gurney Flaps 配备古尼襟翼的 J 型直叶达里厄斯垂直轴风力涡轮机的数值研究
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-20 DOI: 10.1155/2024/8992210
Kiarash Kord, Majid Bazargan

This study provides a numerical investigation about J-shaped straight-bladed Darrieus vertical axis wind turbines equipped with outboard, inboard, and two-sided Gurney flap (GF). The performance of the turbines is examined for different GF heights and tip speed ratios (TSRs). The aerodynamic analysis is carried out using power curves, vorticity field, and pressure field surrounding the wind turbine. The results indicate that employing the inboard GF effectively enhances the turbine’s performance by harnessing the drag force in the desired direction and postponing the flow separation up to 14° of azimuth angle. The inboard GF with a height of 0.75% chord length exhibits the best performance among the GFs, showing an increase in output power at higher TSRs up to 12.35%. Conversely, the use of outboard and two-sided GFs of any height cannot improve the turbine efficiency.

本研究对装有外侧、内侧和双侧古尼襟翼(GF)的 J 型直叶达里厄斯垂直轴风力涡轮机进行了数值研究。针对不同的襟翼高度和翼尖速比 (TSR) 对涡轮机的性能进行了研究。利用风力涡轮机周围的功率曲线、涡力场和压力场进行了空气动力学分析。结果表明,采用内侧 GF 可以有效提高风机的性能,因为它可以将阻力控制在所需的方向上,并将气流分离的时间推迟到方位角 14°。弦长高度为 0.75% 的内侧 GF 在各种 GF 中表现最佳,在较高 TSR 条件下输出功率可增加到 12.35%。相反,使用任何高度的外侧和两侧 GF 都无法提高涡轮机效率。
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引用次数: 0
Effect of Different Surfactants and Nanoparticles on Pore-Scale Oil Recovery Process Using Heterogeneous Micromodel 利用异质微模型研究不同表面活性剂和纳米颗粒对孔隙采油过程的影响
IF 4.3 3区 工程技术 Q2 ENERGY & FUELS Pub Date : 2024-08-20 DOI: 10.1155/2024/5319748
Yafei Liu, Zhike Liu, Yibo Wang, Zhangpeng Hu, Zhehan Zhu, Yenan Jie, Yanjun Zhang

The application of surface-active agents during oil recovery process is ubiquitous. It is essential to achieve a satisfying oil recovery rate with low dosage of surface-active substances in an environment-friendly manner. Despite the wide application of surface-active agents, the impact of individual and the combination of surface-active agents on the microscale multiphase flow and interfacial phenomenon have not been systematically investigated. In this work, idealized pore-throat network micromodels were employed as the surrogate of the porous media to study the influence of surface-active agents on the oil recovery involving nonionic, anionic, zwitterionic surfactants, and nanoparticles. Oil recovery efficiency and residual oil characteristic in different permeable regions were quantitatively analyzed. Anionic surfactants resulted in the highest oil recovery of 79% and were selected to formulate composite agents. The combination of anionic and zwitterionic surfactants resulted in better overall oil recovery which was up to 84%, yet complicated interfacial phenomenon was observed. To comprehend the complex interactions between crude oil and assorted surface-active agents, the impact of interfacial tension, wettability, and emulsification on oil-brine flow behaviors and final oil recovery was discussed providing an insight on the efficient and cost-effective application of surface-active agents on enhancing oil recovery.

在采油过程中,表面活性剂的应用无处不在。以环境友好的方式使用低剂量的表面活性物质达到令人满意的采油率至关重要。尽管表面活性剂的应用非常广泛,但单独使用或混合使用表面活性剂对微观多相流和界面现象的影响尚未得到系统研究。本研究采用理想化的孔喉网微模型作为多孔介质的替代物,研究了表面活性剂对非离子、阴离子、齐聚离子表面活性剂和纳米颗粒采油的影响。对不同渗透区域的采油效率和残油特征进行了定量分析。阴离子表面活性剂的采油率最高,达到 79%,因此被选为复合制剂。阴离子表面活性剂和齐聚物表面活性剂的组合使总体采油率提高到 84%,但也观察到复杂的界面现象。为了理解原油与各种表面活性剂之间复杂的相互作用,讨论了界面张力、润湿性和乳化对油-盐流动行为和最终采油率的影响,从而深入了解了如何高效、经济地应用表面活性剂提高采油率。
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International Journal of Energy Research
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