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Modeling and Simulation of Equivalent Series Resistance for Asymmetrical Supercapacitor 非对称超级电容器等效串联电阻的建模与仿真
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-02-06 DOI: 10.1002/ceat.70170
Gayatri K. Palnitkar, Vidula S. Jape, P. B. Karandikar, Abrish Aaditya, S. N. Chaphekar, Mayank J. Bhalerao

Equivalent series resistance (ESR) is a critical factor limiting the performance and longevity of asymmetric supercapacitors (ASCs). Failed ASC analysis shows ESR imbalance as a major cause of degradation. This study uses statistical design of experiment (DoE) models for vertical and horizontal setups to tightly control ESR. A high coefficient of determination value confirms the validity of the model over a significant data variance. Accurate electrode loading control influences ESR variance more than metal oxide content, though their interaction also significantly affects ESR. With precise loading, ESR remains within a narrow, stable range across configurations. Controlled ESR directly influences the design and cost of cell balancing circuits. The study identifies better alternatives to metal oxides and activated carbon for enhanced performance. Finally, COMSOL thermal simulations show asymmetric cooling is a key for ASC performance and reliability.

等效串联电阻(ESR)是限制非对称超级电容器(ASCs)性能和寿命的关键因素。失败的ASC分析表明ESR不平衡是导致退化的主要原因。本研究采用纵向和横向实验模型的统计设计来严格控制ESR。较高的决定系数值证实了模型在显著数据方差上的有效性。准确的电极负载控制对ESR变化的影响大于金属氧化物含量,尽管它们的相互作用也显著影响ESR。通过精确加载,ESR在各种配置中都保持在狭窄、稳定的范围内。可控ESR直接影响电池平衡电路的设计和成本。该研究确定了金属氧化物和活性炭的更好替代品,以提高性能。最后,COMSOL热模拟表明,不对称冷却是ASC性能和可靠性的关键。
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引用次数: 0
Crosslinked Chitosan/Modified Pomegranate Peel Composite for Rhodamine B Dye Removal 交联壳聚糖/改性石榴皮复合材料去除罗丹明B染料
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-02-05 DOI: 10.1002/ceat.70169
Ahmed Saud Abdulhameed, Samaa Abdullah, Abeer A. Altamimi, Mahmoud Abualhaija, Sameer Algburi

A sustainable biocomposite (chitosan-oxalate/pomegranate peel-H2SO4 [CH-OX/PP-HS]) of crosslinked CH-OX and treated pomegranate (Punica granatum L.) peel was developed for high-efficiency adsorption of rhodamine B (RhB) dye from water. Box–Behnken design (BBD) was implemented to examine the adsorption variables. Optimal conditions for RhB dye removal (78.41%) were achieved at pH ∼10, a CH-OX/PP-HS dose of 0.056 g, and 60 min contact time. Textural analysis revealed that CH-OX/PP-HS possesses a specific surface area of 13.85 m2/g, a pore volume of 0.0673 cm3/g, and an average pore width of 19.43 nm. Adsorption followed the Freundlich isotherm and pseudo-first-order kinetics. The CH-OX/PP-HS composite exhibited a maximal adsorption capacity of 174.5 mg/g. The production cost of CH-OX/PP-HS is approximately $173/kg. These findings support CH-OX/PP-HS as a sustainable and cost-effective adsorbent for cationic dye removal, advancing green chemistry and water treatment strategies.

研究了壳聚糖-草酸盐/石榴皮- h2so4 [CH-OX/PP-HS]交联壳聚糖-草酸盐/石榴皮复合材料对水中罗丹明B (RhB)染料的高效吸附。采用Box-Behnken设计(BBD)考察吸附变量。在pH ~ 10、CH-OX/PP-HS用量为0.056 g、接触时间为60 min的条件下,RhB染料去除率达到78.41%。结构分析表明,CH-OX/PP-HS的比表面积为13.85 m2/g,孔隙体积为0.0673 cm3/g,平均孔径为19.43 nm。吸附遵循Freundlich等温线和准一级动力学。CH-OX/PP-HS复合材料的最大吸附量为174.5 mg/g。CH-OX/PP-HS的生产成本约为173美元/公斤。这些发现支持CH-OX/PP-HS作为一种可持续和经济的阳离子染料去除吸附剂,推进绿色化学和水处理策略。
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引用次数: 0
Thermal Analysis of Carreau Trihybrid Nanofluid Flow Over a Bidirectional Extending Sheet 纳米流体在双向延伸片上流动的热分析
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-02-03 DOI: 10.1002/ceat.70165
M. M. Seada, Anwar Saeed

This study examines the thermal dynamics of Carreau trihybrid nanofluid flow on a bidirectional stretchable sheet immersed by variable porous medium, while incorporating the influence of an exponential heat source and Cattaneo–Christov flux. The nanoparticles are dispersed in water to form the trihybrid nanofluid. Through appropriate similarity transformations, the governing equations were converted to dimension-free form and then evaluated numerically by using bvp4c method in MATLAB. Thermal profiles have escalated with progression in thermophoresis factor, Brownian number, and radiation factor while declining with thermal relaxation factor. The results obtained in this work have aligned with established dataset by confirming a fine agreement among all the results. The outcomes of this work provide novel insights into controlled thermal transport mechanisms, relevant to microelectromechanical systems, polymer manufacturing, and advanced energy conversion technologies.

考虑指数热源和Cattaneo-Christov通量的影响,研究了卡罗三杂化纳米流体在可变多孔介质浸没的双向可拉伸薄片上的热动力学。纳米颗粒分散在水中,形成三杂交纳米流体。通过适当的相似变换,将控制方程转换为无量纲形式,然后在MATLAB中使用bvp4c方法进行数值计算。热谱随热泳系数、布朗数和辐射系数的增大而增大,随热松弛系数的增大而减小。所得结果与已建立的数据集一致,证实了所有结果之间的良好一致性。这项工作的结果为控制热传输机制提供了新的见解,与微机电系统、聚合物制造和先进的能量转换技术有关。
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引用次数: 0
Off-Centered Stagnation Point, Particle Movement, and Accumulation in a Chemically Reactive Fluid 在化学反应流体中偏离中心的停滞点、粒子运动和积聚
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-31 DOI: 10.1002/ceat.70166
Vishwanatha R. Banakar, Naveen Kumar R, Prateek Kattimani, Binayak Pattanayak, R. J. Punith Gowda

The off-centered stagnation point flow (S-PF) phenomenon is important in many technical domains where flow patterns affect efficiency and performance. In these systems, the interplay between asymmetric flow and disk rotation influences the temperature boundary layer and concentration gradients, either augmenting or impeding heat and mass transfer rates. Earliest studies focused on stagnation flows or considered only a few thermal or chemical effects, leaving the combined influence of off-centered asymmetry. Hence, this work fills that gap by examining the significance of thermophoretic particle deposition on the off-centered S-PF of fluid via a rotating disk subjected to activation energy. Moreover, the artificial neural network is used to estimate the heat transmission rate as a function of various factors. Increased magnetic field and permeability parameters decrease the momentum field. The concentration profile decreases as the thermophoretic coefficient increases.

离心驻点流动(S-PF)现象在许多影响效率和性能的技术领域都很重要。在这些系统中,不对称流动和圆盘旋转之间的相互作用影响温度边界层和浓度梯度,增加或阻碍传热传质速率。早期的研究集中在停滞流动上,或者只考虑了一些热或化学效应,而忽略了偏心不对称的综合影响。因此,这项工作填补了这一空白,通过受活化能影响的旋转盘,研究了热泳颗粒沉积在偏离中心的流体S-PF上的意义。此外,利用人工神经网络估计了传热率作为各种因素的函数。增大的磁场和磁导率参数使动量场减小。浓度分布随热泳系数的增大而减小。
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引用次数: 0
Co-Gasification of Lignite and Olive Kernel in Fluidized Bed Reactor: Synergetic Effect of Biomass 褐煤和橄榄核在流化床反应器中的共气化:生物质的协同效应
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-31 DOI: 10.1002/ceat.70163
Hazal Öztan, Duygu Uysal, Özkan Murat Doğan, Bekir Zühtü Uysal

In this work, steam co-gasification of Tunçbilek lignite and olive kernel was investigated in a lab-scale fluidized bed gasifier to evaluate the effects of temperature on gasification mechanism and synergy between lignite and olive kernel. Experiments were carried out at temperatures ranging between 600°C and 900°C. Fuels were prepared with different mass fractions (0:100, 25:75, 50:50, 75:25, and 100:0 olive kernel/lignite). As a result of this study, as temperature increased, the H2 concentration in syngas increased. The optimum gasification temperature was obtained as 800°C for both fuels and also for their co-gasification. In addition, potassium content in olive kernel enhanced the co-gasification as a natural catalyst.

在实验室规模的流化床气化炉中,研究了tunbilek褐煤和橄榄仁的蒸汽共气化,以评估温度对褐煤和橄榄仁的气化机理和协同作用的影响。实验在600°C到900°C的温度范围内进行。用不同的质量分数(0:100、25:75、50:50、75:25和100:0橄榄仁/褐煤)制备燃料。本研究结果表明,随着温度的升高,合成气中H2浓度升高。两种燃料及其共气化的最佳气化温度均为800℃。此外,橄榄仁中钾的含量作为天然催化剂促进了共气化。
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引用次数: 0
Research on the Heat Dissipation Performance of Power Battery Pack Based on Novel Spoiler Structure 基于新型扰流片结构的动力电池组散热性能研究
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-31 DOI: 10.1002/ceat.70168
Chengbo Tang, Fengbing Jiang, Xin Xue, Yuyu Chen

This article proposes a new type of spoiler structure to improve the heat dissipation performance of battery packs. The influences of the spoiler number n, spoiler length d, and spoiler width w in the waist-hole shaped spoiler structure on the maximum temperature, power consumption, and total deformation are analyzed. The results show that the addition of the waist-hole shaped spoiler structure is more beneficial than the non-spoiler structure on the heat dissipation performance of the battery pack, and it has higher structural strength. At inlet mass flow rates of 0.1 kg/s for the waist-hole shaped spoiler structure, the maximum temperature decreased by 5.48 K (8.60%) compared with original structure. In addition, the number of spoiler n, the length of spoiler d, and the width of spoiler w have a significant impact on the heat dissipation performance of the battery. This work has reference significance for the flow passage structural design of power battery packs.

为了提高电池包的散热性能,提出了一种新型的扰流片结构。分析了腰孔型扰流片结构中扰流片数n、扰流片长度d和扰流片宽度w对最高温度、功率消耗和总变形的影响。结果表明,加入腰孔型扰流片结构比不加入扰流片结构更有利于提高电池组的散热性能,具有更高的结构强度。在进口质量流量为0.1 kg/s时,腰孔型扰流板结构的最高温度比原结构降低了5.48 K(8.60%)。此外,扰流片的个数n、扰流片的长度d、扰流片的宽度w对电池的散热性能有显著的影响。本工作对动力电池组流道结构设计具有参考意义。
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引用次数: 0
Mn-Doped Cactus-Shaped Co2P Was Used as an Efficient Overall Water Decomposition Electrocatalyst mn掺杂仙人掌状Co2P作为高效的整体水分解电催化剂
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-31 DOI: 10.1002/ceat.70167
Jing Peng, Yin Huang, Haoran Lei, Xiuhua Wang

We successfully engineered a cactus-like Co2P nanocatalyst for overall water splitting by incorporating manganese to modulate its electronic structure. Incorporating Mn into Co2P enhances both HER and OER through optimized surface adsorption, leading to faster kinetics and improved catalytic efficiency. The Mn-Co2P catalyst delivers outstanding alkaline HER performance, requiring just 51 mV to drive 10 mA cm−2 while showing no degradation during a 48-h stability test. Notably, the OER overpotential is just 283 mV at 50 mA cm−2 with remarkable durability. Remarkably, when utilized as dual-function electrodes in a complete water electrolysis system, the Mn-Co2P-based system delivers 10 mA cm−2 at a low cell voltage of 1.523 V, along with brilliant long-term stability.

我们成功地设计了一种仙人掌状的Co2P纳米催化剂,通过加入锰来调节其电子结构,实现了水的整体分解。将Mn加入到Co2P中,通过优化表面吸附,提高了HER和OER,从而加快了动力学和提高了催化效率。Mn-Co2P催化剂具有出色的碱性HER性能,只需51 mV即可驱动10 mA cm - 2,同时在48小时稳定性测试中没有退化。值得注意的是,在50 mA cm - 2时,OER过电位仅为283 mV,具有出色的耐用性。值得注意的是,当作为双功能电极用于完整的水电解系统时,基于mn - co2p的系统在1.523 V的低电池电压下提供10 mA cm - 2,并具有出色的长期稳定性。
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引用次数: 0
A New Year of Renewed Commitment and Collaboration at Chemical Engineering & Technology 新的一年,化学工程与技术领域的承诺与合作
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-28 DOI: 10.1002/ceat.70160

As we welcome the New Year, we are pleased to address the Chemical Engineering & Technology community as an editorial team that blends continuity with new perspectives. As the new calendar year begins, our editorial team is also evolving, celebrating past achievements while embracing renewed vision and ambition. As the new Editor-in-Chief, I look forward to working closely with the team to build on the journal's strong foundation and to serve the Chemical Engineering community.

Carrying this momentum forward, we would like to express our sincerest gratitude to the outgoing Editor-in-Chief Dr. Rosemary Puls and the Deputy Editor Dr. Sabine Wiederhold, for their outstanding leadership and service. The solid foundation they have built allows us to move forward with confidence.

Dr. Spyridon Varlas

Dr. Charlotte Liu

In addition, Dr. Arno Knappschneider will continue working with us, providing essential support during this transition. The experience and continuity provided by our longstanding editorial team members are invaluable in maintaining consistent standards while embracing new initiatives.

As we begin this New Year, we welcome impactful contributions that address both fundamental and applied challenges in chemical engineering and technology, from traditional strengths to emerging areas that are shaping the future. Together, with the continued support of our authors, reviewers, editors, and readers, we will ensure that Chemical Engineering & Technology remains a trusted platform for publication with impact.

We wish you a very happy New Year!

Editor-in-Chief

Dr. Shaista Tahir

在我们迎接新年之际,我们很高兴作为一个融合了连续性和新视角的编辑团队向化学工程技术社区发表讲话。随着新的日历年的开始,我们的编辑团队也在不断发展,在庆祝过去的成就的同时,拥抱新的愿景和抱负。作为新的总编辑,我期待着与团队密切合作,在期刊坚实的基础上再接再厉,为化学工程界服务。在此基础上,我们谨向即将离任的主编罗斯玛丽·普尔斯博士和副主编萨宾·维德霍尔德博士表示衷心的感谢,感谢他们出色的领导和服务。他们所建立的坚实基础使我们能够充满信心地向前迈进。Spyridon VarlasDr。此外,Arno Knappschneider博士将继续与我们合作,在过渡期间提供必要的支持。我们长期的编辑团队成员提供的经验和连续性在保持一致的标准同时接受新的倡议方面是无价的。在新的一年开始之际,我们欢迎有影响力的贡献,解决化学工程和技术的基础和应用挑战,从传统优势到正在塑造未来的新兴领域。在我们的作者、审稿人、编辑和读者的持续支持下,我们将确保《化学工程与技术》仍然是一个值得信赖的有影响力的出版平台。祝大家新年快乐!Shaista Tahir
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引用次数: 0
Influence of Blood Rheology on Hemodialysis Efficiency via Computational Simulation 血液流变学对血液透析效率影响的计算模拟
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-24 DOI: 10.1002/ceat.70161
L. A. Ramírez-Torres, E. E. Herrera-Valencia, J. Flores-Gerónimo, C. Soriano-Correa, V. J. Hernández-Abad, F. Calderas

This work presents a computational study of hemodialysis in cocurrent and counter-current configurations, integrating non-Newtonian blood rheology at two cholesterol levels using the modified Horner–Armstrong–Wagner–Beris rheological model calibrated with experimental data. The coupled dimensionless momentum and mass transport equations were solved in COMSOL Multiphysics 6.3 to model creatinine diffusion across a semipermeable membrane. A robust computational methodology was developed to implement the rheological model and ensure numerical stability in simulations characterized by strong nonlinearities. Approximately 400 computational simulations were performed to evaluate creatinine removal under varying operating conditions. Results revealed viscosity-induced performance differences and established optimal dialysate velocities for each flow configuration, contributing a transferable framework for modeling mass transfer processes involving rheological complex fluids.

这项工作提出了一项并行和逆流配置下血液透析的计算研究,使用经修正的Horner-Armstrong-Wagner-Beris流变模型,在两种胆固醇水平下整合非牛顿血液流变学。在COMSOL Multiphysics 6.3中求解耦合的无因次动量和质量输运方程,以模拟肌酸酐在半透膜上的扩散。开发了一种鲁棒的计算方法来实现流变模型,并确保在具有强非线性特征的模拟中的数值稳定性。在不同的操作条件下,进行了大约400次计算模拟来评估肌酐的去除。结果揭示了粘度引起的性能差异,并为每种流动配置建立了最佳透析液速度,为涉及流变复杂流体的传质过程建模提供了可转移框架。
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引用次数: 0
Heat Transfer Analysis of Magneto-Radiative Power Law Fluid in a Square Enclosure With T-Shaped Fin t型翅片方形壳体中磁辐射幂律流体的传热分析
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2026-01-22 DOI: 10.1002/ceat.70159
Azaz Ullah, Salman Zeb, Zakir Ullah, Muhammad Yousaf

The present study investigates the steady incompressible natural convective flow of power law fluid in a squared enclosure having a T-shaped fin under the magnetic field and thermal radiation effects. The governing partial differential equations (PDEs) are transformed into nondimensional equations by employing dimensionless variables. The resulting system of dimensionless PDEs is solved numerically. The numerical simulations showed that the velocity and temperature profiles increases at higher Rayleigh number. Further, the addition of a magnetic field, quantified by the Hartmann number, decreases the fluid velocity and kinetic energy, reflecting the resistive effects of magnetic forces on the flow dynamics. The local and average Nusselt numbers decreases for higher radiation parameter. The obtained outcomes provide valuable insights for applications used in advanced thermal management systems, requiring fluid flow control and enhancing heat transfer.

本文研究了在磁场和热辐射作用下,幂律流体在t形翅片方形封闭体中的不可压缩自然定常对流流动。利用无量纲变量将控制偏微分方程转化为无量纲方程。对得到的无量纲偏微分方程进行了数值求解。数值模拟结果表明,随着瑞利数的增加,速度剖面和温度剖面增大。此外,通过哈特曼数量化的磁场的加入降低了流体的速度和动能,反映了磁力对流动动力学的阻力作用。局部努塞尔数和平均努塞尔数随着辐射参数的增大而减小。获得的结果为需要流体流动控制和增强传热的先进热管理系统的应用提供了有价值的见解。
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引用次数: 0
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