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Optimal Design of Diameter Reduction for Progressive Cavity Pumps based on Interference Values 基于干涉值的螺杆泵减径优化设计
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-09-23 DOI: 10.1002/ceat.70105
Dongwei Gu, Jinlong Yang, Zhe Long, Yutong Zhou, Weiqi Huang, Haoyu Guo, Mingwen Zhang

This study addresses the service life reduction issue in progressive cavity pumps (PCPs) caused by increased interference values by proposing an optimized design method incorporating a variable-diameter rotor structure. Through sensitivity analysis of interference values, critical vulnerable areas of the pump were identified, and the design theory of the variable diameter rotor was proposed. Finite element simulation results demonstrate the effectiveness of this approach, with particularly notable optimization effects under high-speed and high-viscosity operating conditions. The variable-diameter rotor design provides both novel theoretical foundations and practical guidance for performance optimization of PCPs, representing a rational and effective design approach.

本文提出了一种采用变直径转子结构的螺杆泵优化设计方法,解决了由于干涉值增大导致螺杆泵使用寿命降低的问题。通过对干扰值的灵敏度分析,确定了泵的临界脆弱区域,提出了变直径转子的设计理论。有限元仿真结果验证了该方法的有效性,在高速、高粘度工况下的优化效果尤为显著。变径转子设计为pcp的性能优化提供了新的理论基础和实践指导,是一种合理有效的设计方法。
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引用次数: 0
Issue Information: Chem. Eng. Technol. 9/2025 发行信息:化学。Eng。抛光工艺。9/2025
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-09-23 DOI: 10.1002/ceat.70116
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引用次数: 0
Measurements of Equilibrium CO2 Solubility in Aqueous Solutions of Ethylenediamine (EDA), N-Ethylethanolamine (EEA), N,N-Diethylethanolamine (DEEA), and Blends 平衡CO2溶解度在乙二胺(EDA), N-乙基乙醇胺(EEA), N,N-二乙基乙醇胺(DEEA)和混合物的水溶液中的测量
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-21 DOI: 10.1002/ceat.70100
Dr. Hitesh D. Rawate, Prof. Dr. Prakash D. Vaidya

The reversible nature of the reaction between CO2 and amines results in finite partial pressure of CO2 over the aqueous amine, thereby establishing a state of vapor–liquid equilibrium (VLE). Knowledge of the equilibrium features is essential for the design and operation of CO2 absorbers. This high-pressure equilibrium study provided CO2 solubility vs. CO2 partial pressure data for three amines, viz., ethylene diamine (EDA), N-ethylethanolamine (EEA), and N,N′-diethylethanolamine (DEEA). The dependence of solubility on amine molarity was studied at 308, 318, and 328 K in the 2–3.5 M range. Equilibrium CO2 solubility was lowered when the temperature increased. It improved when amine molarity in solution was increased. It was found that DEEA loaded more CO2 upon promotion with EDA and EEA. Mixtures of DEEA/EDA and DEEA/EEA achieved a loading capacity around 1 mol mol−1. Empirical equations were developed using the least square regression method, and they predicted solubility data satisfactorily for CO2 partial pressures up to 2500 kPa.

CO2和胺之间反应的可逆性质导致CO2在水胺上的有限分压,从而建立汽液平衡状态(VLE)。平衡特性的知识对于CO2吸收器的设计和操作是必不可少的。这项高压平衡研究提供了三种胺的CO2溶解度与CO2分压的数据,即乙二胺(EDA)、N-乙基乙醇胺(EEA)和N,N ' -二乙基乙醇胺(DEEA)。在2-3.5 M范围内,分别在308、318和328 K下研究了胺的溶解度与胺的摩尔浓度的关系。当温度升高时,平衡CO2溶解度降低。随着溶液中胺的摩尔浓度的增加,其性能有所提高。发现EDA和EEA对DEEA的促进作用使DEEA的CO2负荷增加。DEEA/EDA和DEEA/EEA混合物的负载能力约为1 mol mol−1。利用最小二乘回归方法建立了经验方程,并对CO2分压高达2500 kPa的溶解度数据进行了令人满意的预测。
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引用次数: 0
Effect of Water-Repellent Treatment of Heating Surface on a Leidenfrost Droplet 加热表面防水性处理对莱顿霜液滴的影响
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-18 DOI: 10.1002/ceat.70099
Kenta Kotera, Ippo Ota, Dr. Hayato Masuda, Assoc. Prof. Yoshiyuki Komoda, Prof. Naoto Ohmura

This study investigated the flow behavior of Leidenfrost droplets on a heated plate with a hydrophobic coating. The treatment increased the contact angle from 76° to 120° and slightly enhanced surface roughness. On untreated surfaces, the evaporation time peaked at 260 °C, whereas treated surfaces showed a linear evaporation trend with a reduced Leidenfrost temperature of 140–160 °C. This suggests earlier vapor film formation due to enhanced bubble nucleation. Microscopic observation confirmed droplet levitation at 140 °C. Particle image velocimetry (PIV) analysis showed that internal flow velocity increased with temperature and was higher on treated surfaces. These results demonstrate that water-repellent treatment lowers the Leidenfrost temperature and enhances flow, offering potential for low-temperature droplet-based reactions.

本文研究了莱顿弗罗斯特液滴在疏水涂层加热板上的流动行为。接触角从76°增加到120°,表面粗糙度略有提高。在未处理的表面上,蒸发时间在260°C时达到峰值,而在140 ~ 160°C之间,处理后的表面随莱顿弗罗斯特温度的降低呈线性蒸发趋势。这表明由于气泡成核增强,蒸气膜形成较早。显微镜观察证实液滴在140°C时悬浮。颗粒图像测速(PIV)分析表明,内部流速随温度升高而升高,处理后的表面流速更高。这些结果表明,拒水处理降低了Leidenfrost温度,提高了流动性,为低温液滴反应提供了可能。
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引用次数: 0
A Ternary Surfactant System for Dual Function Foam Drainage and Hydrate Anti Caking in a Gas Well 气井防泡沫防结块三元表面活性剂体系研究
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-13 DOI: 10.1002/ceat.70089
Junhao Li, Bin Li, Minlan Gao, Tao Li, Rui Zhou, Chengtun Qu, Fanglin Qin, Ying Tang

In this paper, an integrated agent named TSE containing surfactants, such as cetyltrimethylammonium chloride (CTAC), sodium aliphatic alcohol polyoxyethylene ether sulfate (AES), and dodecyl dimethyl betaine (BS-12), was composed and employed as oil field additive with dual functions: foam drainage and hydrate anti-agglomeration. The results show that the optimized formula achieved an initial foam volume of 565 mL with a long half-life of 7–8 min. No settlement and stratification after 24 h further confirm the well stability of the formed foam. Good salt and methanol resistance of TSE can be found even the addition of methanol and sodium chloride. Moreover, it was demonstrated that TSE exhibited a comparable high liquid carrying rate of 77.5 wt% at 65 °C even in the presence of kinetic hydrate inhibitor. The reduction of hydrate phase transformation point indicates TSE well thermodynamic properties.

本文采用十六烷基三甲基氯化铵(CTAC)、脂肪醇聚氧乙烯醚硫酸钠(AES)、十二烷基二甲基甜菜碱(BS-12)等表面活性剂组成了一种集聚剂TSE,并将其作为具有排泡沫和防水合物结块双重功能的油田添加剂。结果表明,优化后的配方初始泡沫体积为565 mL,半衰期为7-8 min, 24 h后无沉降和分层,进一步证实了形成的泡沫具有良好的稳定性。即使加入甲醇和氯化钠,TSE也具有良好的耐盐性和耐甲醇性。此外,在65°C时,即使存在动力学水合物抑制剂,TSE的载液率也相当高,为77.5 wt%。水合物相变点的降低表明TSE具有良好的热力学性质。
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引用次数: 0
Simulation and Optimization of Methanol Production Processes 甲醇生产过程的模拟与优化
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-13 DOI: 10.1002/ceat.70095
Haoyu Zhang, Ximing Chen

Addressing high energy use and inefficient distillation in methanol production, this study innovatively integrates modeling, dividing-wall column (DWC) technology, and energy optimization for a 400 000 t/a plant. Developed integrated synthesis-distillation model replaces traditional atmospheric column with DWC. Process simulation optimized key parameters: pressure, temperature, recycle ratio, feedstock (CO2/CO), and water dosage. A DWC dynamic control system ensured stability, whereas plant-wide energy optimization was implemented. Results: DWC boosted top-product methanol yield 9.22 %, total output 5.14 %, and cut fusel oil methanol 62.73 %. Energy optimization reduced utilities 35.63 % (heating −36.69 % and cooling −34.59 %), raised inter-stream heat recovery 4.85×, and lowered emissions 42.29 %. Strong economics: NPV > 0 and IRR > 12 %. This process effectively reduces energy consumption and improves yield, providing a feasible solution for clean production of industrial methanol.

为了解决甲醇生产中的高能耗和低效率蒸馏问题,本研究创新地将建模、分壁塔(DWC)技术和40万吨/年工厂的能源优化集成在一起。开发的综合精馏模型用DWC代替了传统的常压塔。工艺模拟优化了关键参数:压力、温度、循环利用率、原料(CO2/CO)和水用量。DWC动态控制系统保证了稳定性,同时实现了全厂范围的能量优化。结果:DWC可使成品甲醇收率提高9.22%,总产量提高5.14%,燃油甲醇降低62.73%。能源优化减少了35.63%的耗电量(供暖36.69%,制冷34.59%),提高了4.85倍的流间热回收率,降低了42.29%的排放。强大的经济学:NPV >;0和IRR >;12%。该工艺有效降低了能耗,提高了收率,为工业甲醇的清洁生产提供了可行的解决方案。
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引用次数: 0
The Effect of Asymmetric Structure on the Mixing in Heart-Shaped Passive Microreactor 非对称结构对心形无源微反应器混合的影响
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-12 DOI: 10.1002/ceat.70096
Ziwei Yu, Xianqiang Meng, Mai Zheng, Jingtao Wang

In this paper, based on the heart-shaped microreactors (Advanced Flow Reactor, AFR), the asymmetric heart-shaped passive microreactor is designed. The length ratio (Ratio = L0/L) is defined as a measure of asymmetry. L0 is the length of the baffle in the minor sub-channel, and L is the length of the baffle in the major sub-channel. The total length of the baffle is Lt (Lt = L0 + L). For unchanged Lt, the mixing index obtained from the asymmetric heart-shaped passive microreactor under the conditions of Ratio = 0.767 and Re = 100 is 53.86 %, which is 9.44 % higher. For changed Lt, at Re = 6, the mixing is dominated by diffusion mixing, and the standard error of the mixing index among heart-shaped passive microreactors with different Ratio is within 0.05 %; at Re = 60, the mixing is dominated by convective mixing. The mixing index of asymmetric heart-shaped passive microreactor with Ratio = 0.8 can reach 0.4386, which is 2.6 % higher; at Re = 100, the mixing index increases by 2.86 %.

本文在心形微反应器(Advanced Flow Reactor, AFR)的基础上,设计了不对称心形无源微反应器。长度比(ratio = L0/L)被定义为不对称的度量。L0为小子通道挡板长度,L为大子通道挡板长度。挡板总长度为Lt (Lt = L0 + L)。在Lt不变的情况下,在Ratio = 0.767, Re = 100条件下,非对称心形无源微反应器的混合指数为53.86%,提高了9.44%。对于改变Lt,在Re = 6时,混合以扩散混合为主,不同配比的心形无源微反应器混合指标的标准误差在0.05%以内;Re = 60时,混合以对流混合为主。比例为0.8的非对称心形无源微反应器的混合指数可达0.4386,提高2.6%;Re = 100时,混合指数提高2.86%。
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引用次数: 0
Synthesis of Leaf Alcohol Using Lindlar Catalyst: From Batch to Continuous-Flow Lindlar催化剂合成叶醇:从间歇到连续流
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-12 DOI: 10.1002/ceat.70091
Durand Hugo, Vanoye Laurent, Philippe Régis, de Bellefon Claude, Favre-Réguillon Alain

Leaf alcohol is typically produced through batch selective semi-hydrogenation of 3-hexyn-1-ol using Lindlar catalyst. Although several catalysts have been described for this transformation, they are manufactured on a gram scale, posing challenges for industrialization. We decided to implement this process in flow. We show that, in the absence of quinoline, precise control of the reaction's progress is crucial for achieving high selectivity. To reduce the pressure drop, the catalyst was pelletized using CaCO3 as a binder. At 40 °C and under 1 bar of H2, total conversion was obtained in less than 1 min. However, selectivity at high conversion is lower due to mass transfer limitations and a broad contact time distribution. Selectivity can be enhanced by increasing the liquid flow rate, whereas high conversion can be attained by operating in a recirculating flow mode. Under this configuration, high selectivity at high conversion can be achieved in flow using a commercial Lindlar catalyst.

叶醇通常是利用Lindlar催化剂对3-己辛-1-醇进行间歇选择性半加氢制备的。虽然已经描述了几种用于这种转化的催化剂,但它们都是以克为单位生产的,这对工业化构成了挑战。我们决定在流程中执行这个过程。我们表明,在没有喹啉的情况下,精确控制反应的进展对于实现高选择性至关重要。为了减小压降,用碳酸钙作为粘结剂将催化剂制成球团。在40°C和1 bar的H2条件下,在不到1 min的时间内获得了总转化。然而,由于传质限制和较宽的接触时间分布,高转化的选择性较低。选择性可以通过增加液体流速来提高,而高转化率可以通过在循环流动模式下操作来获得。在这种配置下,使用商用Lindlar催化剂可以在流动中实现高转化率的高选择性。
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引用次数: 0
Optimization of Biopigment Extraction from Dunaliella salina Using Ultrasound: Perspectives for Microalgal Biorefineries 超声提取盐杜氏藻生物色素的优化研究:微藻生物精炼厂的前景
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-12 DOI: 10.1002/ceat.70094
Vitor Bertolassi Hidalgo, Fellipe Cesar Cardoso de Souza Felix, Patrícia Caroline Molgero Da Rós

Natural pigments of microbial origin have attracted industrial interest due to their safety profile, environmental compatibility, and lack of carcinogenic effects. This study aimed to optimize the extraction of chlorophylls and carotenoids from Dunaliella salina, which was cultivated in bubble column photobioreactors, followed by biomass harvesting and ethanol-based extraction assisted by probe ultrasound. A 22 factorial design was used to assess the effects of extraction time and ultrasound cycle. Results showed that extraction time significantly influenced all pigment extraction, favoring shorter durations, whereas the cycle was significant only for chlorophylls. The extraction conditions also enabled the recovery of β-carotene, indicating a substantial production of pigments.

微生物来源的天然色素因其安全性、环境兼容性和无致癌作用而引起了工业界的兴趣。本研究旨在优化从盐杜氏藻中提取叶绿素和类胡萝卜素的工艺,采用气泡柱光生物反应器培养盐杜氏藻,然后进行生物质收获和超声探针辅助乙醇提取。采用22因子设计评估提取时间和超声周期的影响。结果表明,提取时间对所有色素的提取均有显著影响,提取时间越短,而叶绿素的提取周期越短。提取条件也使β-胡萝卜素的回收,表明色素的大量生产。
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引用次数: 0
Aspen-Based Optimizer for Automatic Selection of Mixed Amine Solvents for CO2 Capture 用于二氧化碳捕获的混合胺溶剂自动选择的基于aspen的优化器
IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2025-08-12 DOI: 10.1002/ceat.70093
Sahithi Ravuluri, Shabina SK., Dr. Prakash Chandra Sahoo, Dr. Indranil Roy Choudhury, Sarvesh Kumar

Mixed amine solvents provide an efficient solution for capturing CO2 from refinery emissions. They offer improved absorption and reduced energy use compared to using traditional solvents such as monoethanolamine (MEA). However, selecting the optimal blend tailored to the specific composition of refinery emissions is complex and time-consuming. This study develops an optimizer based on the Aspen Platform to identify the optimal mixed amines from >500 possible combinations. The resultant amine blend obtained is a combination of methyl diethanolamine (MDEA)/piperazine (PZ) (39 wt%), demonstrating more than 95% CO2 capture. The blend also showed a significant reduction in energy (min 20%) because of decreased steam consumption for solvent regeneration.

混合胺溶剂为从炼油厂排放中捕获二氧化碳提供了有效的解决方案。与使用传统溶剂(如单乙醇胺(MEA))相比,它们提供了更好的吸收和更少的能源使用。然而,选择适合炼油厂排放的特定成分的最佳混合物既复杂又耗时。本研究开发了一个基于Aspen平台的优化器,从500种可能的组合中识别出最优的混合胺。所得到的胺混合物是甲基二乙醇胺(MDEA)/哌嗪(PZ) (39% wt%)的组合,显示出超过95%的二氧化碳捕获。由于减少了溶剂再生的蒸汽消耗,该混合物还显示出显著的能量降低(最小20%)。
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引用次数: 0
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