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Intercomparison of Specific Heat Capacity Determination of Heat Transfer Fluids 传热流体比热容测定的比较
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-14 DOI: 10.1007/s10765-025-03664-9
Michael Brütting, Hans-Peter Ebert

Heat carrier fluids are becoming increasingly important in modern energy systems, enabling improved efficiency and functionality in applications such as 5th generation district heating, district cooling, geothermal systems and data centre cooling. These fluids, often glycol- or ethanol-based, play a critical role in heat transfer processes, where the accurate determination of their specific heat capacity is essential. Specific heat capacity not only influences the design and operation of such systems but is also a key parameter for the reliable calculation of heat quantities, particularly in monetary billing. However, while the specific heat capacity of water can be measured with low uncertainty, the determination of this property for other heat carrier fluids often involves greater uncertainties. This paper presents the results of an interlaboratory comparison to evaluate the uncertainty with which the specific heat capacity of common heat carrier liquids can be measured under typical laboratory conditions. The findings aim to highlight the achievable uncertainty, identify potential sources of uncertainty, and provide guidance for improving measurement reliability in routine laboratory practice.

热载体流体在现代能源系统中变得越来越重要,可以提高第五代区域供热、区域供冷、地热系统和数据中心冷却等应用的效率和功能。这些流体通常以乙二醇或乙醇为基础,在传热过程中起着至关重要的作用,准确测定其比热容至关重要。比热容不仅影响这类系统的设计和运行,而且也是热量可靠计算的关键参数,特别是在货币计费方面。然而,虽然水的比热容可以以低不确定度测量,但对其他热载体流体的比热容的测定通常涉及更大的不确定度。本文介绍了实验室间比较的结果,以评估在典型实验室条件下测量普通热载体液体比热容的不确定度。研究结果旨在强调可实现的不确定度,识别潜在的不确定度来源,并为提高常规实验室实践中的测量可靠性提供指导。
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引用次数: 0
Correction to: Thermophysical Analysis and Molecular Modeling of 2‑Propanol–Glycol Ether Mixtures Between 293.15 K and 323.15 K: Implications for Renewable Fuel Formulations 修正:293.15 K和323.15 K之间的2 -丙醇-乙二醇醚混合物的热物理分析和分子建模:对可再生燃料配方的影响
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-10 DOI: 10.1007/s10765-025-03659-6
Khaoula Samadi, Mohamed Lifi, Ilham Abala, Natalia Muñoz-Rujas, Fatima Ezzahrae M’hamdi Alaoui, Fernando Aguilar
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引用次数: 0
Phase-Change Heat Capacity Characterization of Paraffin Wax–Silicone Rubber Microcapsules: A Flexible and Surface-Adaptive System for Thermal Management in Electronic Devices 石蜡-硅橡胶微胶囊相变热容表征:一种柔性和表面自适应的电子器件热管理系统
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-10 DOI: 10.1007/s10765-025-03660-z
Mahsa Khayambashi, Golnoosh Abdeali, Azadeh Seifi, Ahmad Reza Bahramian

Phase-change materials (PCMs) with crystalline structures and high latent heat of fusion have gained significant attention for thermal management and energy storage applications. In this study, PCM microcapsules were synthesized via interfacial polymerization combined with a solvent–nonsolvent technique, using paraffin wax with the melting point of 46–48 °C, as the core material and a room-temperature vulcanized silicone rubber as the shell. The microcapsules were embedded into flexible high-temperature-vulcanizing silicone rubber to fabricate a surface-adaptable thermal regulation system. Characterization using Fourier-transform infrared spectroscopy, attenuated total reflection, and field emission scanning electron microscopy confirmed successful paraffin wax microencapsulation, with a dominant particle size around 2 µm. Thermal performance evaluations showed that incorporating 30 wt.% paraffin wax microcapsules enhanced thermal stability and achieved an energy absorption efficiency of approximately 50% in a single thermal cycle. Kinetic analysis of the melting and crystallization processes revealed key characteristics of the phase transition behavior in the encapsulated state. The system also exhibited a specific heat capacity of up to 6500 J·kg⁻1·K⁻1 during melting. When applied to an electronic circuit board, the fabricated PCM system delayed the temperature increment by more than 75% compared to the control, demonstrating strong potential for electronic thermal management.

具有晶体结构和高熔合潜热的相变材料在热管理和储能方面的应用受到了广泛的关注。本研究以熔点为46 ~ 48℃的石蜡为核心材料,室温硫化硅橡胶为外壳,采用界面聚合结合溶剂-非溶剂技术合成PCM微胶囊。将微胶囊嵌入柔性高温硫化硅橡胶中,制备表面适应性热调节系统。利用傅里叶变换红外光谱、衰减全反射和场发射扫描电镜进行表征,证实石蜡微胶囊化成功,主要粒径约为2µm。热性能评估表明,加入30 wt.%石蜡微胶囊增强了热稳定性,并在单热循环中实现了约50%的能量吸收效率。熔融和结晶过程的动力学分析揭示了包封态相变行为的关键特征。该系统在熔化过程中也显示出高达6500 J·kg·K⁻1的比热容。当应用于电子电路板时,与控制相比,制造的PCM系统将温度增量延迟了75%以上,显示出电子热管理的强大潜力。
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引用次数: 0
Influence of Hygrothermal Environment on the Thermophysical Properties of Recycled Fiber-based Insulation 湿热环境对再生纤维基保温材料热物性的影响
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03655-w
Beom Yeol Yun, Yujin Kang, Dongchan Jin, Sumin Kim

The increasing demand for sustainable construction materials has motivated research on recycled fiber (RF) insulation derived from textile and banner waste. In this study, RF insulation panels were fabricated by thermal compression without chemical binders at two target densities (150 and 200 kg·m−3). Their fundamental thermophysical properties—including bulk density, porosity, thermal conductivity, and vapor resistance—were experimentally characterized. The measured thermal conductivity ranged from 0.037 W·m−1·K−1 to 0.062 W·m−1·K−1, depending on fiber type and density, confirming the sensitivity of thermal transport to moisture-related sorption behavior. Long-term hygrothermal simulations using WUFI (Wärme Und Feuchte Instationär) were conducted to evaluate moisture accumulation, mold risk, and heat transfer dynamics under the hot-humid summers and cold-dry winters of Seoul, South Korea. Results revealed that RF insulation exhibited strong moisture buffering capacity, with mold indices decreasing below critical thresholds within three years. Compared with expanded polystyrene (EPS), RF insulation required a minimum thickness of 0.15 m to achieve equivalent thermal resistance. To further enhance sustainability, a hybrid wall assembly combining cross-laminated timber (CLT) with RF insulation (CLT_RF) was proposed. Life-cycle analysis indicated a reduction of approximately 17.47 tCO₂-eq in embodied carbon compared to reinforced concrete. Among the tested samples, mixed-fiber insulation (M40) achieved the best balance of thermal performance, hygrothermal safety, and environmental benefits. This work highlights the potential of recycled fiber insulation as a thermophysically reliable and environmentally viable material for low-carbon building envelopes.

对可持续建筑材料日益增长的需求推动了从纺织品和横幅废料中提取的再生纤维(RF)绝缘材料的研究。在本研究中,在两种目标密度(150和200 kg·m−3)下,采用不含化学粘合剂的热压缩法制备射频绝缘板。它们的基本热物理性质——包括体积密度、孔隙度、导热性和蒸汽阻力——通过实验表征。根据纤维类型和密度的不同,测得的导热系数在0.037 W·m−1·K−1到0.062 W·m−1·K−1之间,证实了热传递对水分相关吸附行为的敏感性。利用WUFI (Wärme Und Feuchte Instationär)进行了长期湿热模拟,以评估韩国首尔夏季湿热和冬季干冷条件下的水分积累、霉菌风险和传热动力学。结果表明,射频绝缘具有较强的湿缓冲能力,霉菌指数在三年内下降到临界阈值以下。与发泡聚苯乙烯(EPS)相比,射频绝缘需要0.15 m的最小厚度才能达到等效热阻。为了进一步提高可持续性,我们提出了一种结合交叉层压木材(CLT)和射频绝缘材料(CLT_RF)的混合墙组件。生命周期分析表明,与钢筋混凝土相比,隐含碳减少了约17.47 tCO₂-eq。在测试样品中,混合纤维绝热材料(M40)在热工性能、湿热安全性和环境效益方面取得了最好的平衡。这项工作强调了再生纤维绝缘作为一种热物理可靠和环保可行的低碳建筑围护结构材料的潜力。
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引用次数: 0
Thermophysical Properties of Propan-1-ol + Cyclohexane + Benzene and the Binary Mixtures Propan-1-ol + Cyclohexane and Propan-1-ol + Benzene at Six Temperatures and Atmospheric Pressure: Experimental Data and Modeling 六种温度和大气压下丙烷-1-醇+环己烷+苯以及丙烷-1-醇+环己烷和丙烷-1-醇+苯二元混合物的热物理性质:实验数据和模型
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03654-x
Naim Syla, Fisnik Aliaj, Ariel Hernández, Arbër Zeqiraj

Experimental densities (ρ) and sound speeds (u) have been reported for the first time for the ternary system (propan-1-ol + cyclohexane + benzene) at six temperatures, T = (293.15, 298.15, 303.15, 313.15, 323.15, and 333.15) K, and at atmospheric pressure, covering the full composition range. The corresponding binary subsystems were also studied systematically. From these data, excess molar volumes (({V}_{m}^{E})​) and excess isentropic compressibilities (({kappa }_{S}^{E})​) were derived and correlated using the Redlich-Kister and Cibulka equations for binary and ternary systems, respectively. The composition and temperature dependence of the excess properties provided insight into molecular interactions and structural effects within the mixtures. Densities were modeled with the Perturbed-Chain Statistical Associating Fluid Theory equation of state, while sound speeds were estimated using Schaaff’s Collision Factor Theory and Nomoto’s relation. In addition, the Jouyban-Acree model was applied to represent the composition and temperature dependence of densities and sound speeds, and their related properties, namely thermal expansivities ({alpha }_{p}) and isentropic compressibilities ({kappa }_{S}) of both binary and ternary mixtures. Ternary excess properties were further compared with values predicted by symmetric (Kohler, Muggianu) and asymmetric (Hillert, Toop) geometric models. The performance of all theoretical and empirical approaches was assessed by statistical indicators, demonstrating their respective strengths and limitations in describing the thermophysical behavior of these complex mixtures.

首次报道了在6种温度下(T =(293.15, 298.15, 303.15, 313.15, 323.15和333.15)K和常压下,覆盖整个组成范围的三元体系(丙烷-1-醇+环己烷+苯)的实验密度(ρ)和声速(u)。并对相应的二进制子系统进行了系统的研究。根据这些数据,分别使用二元和三元体系的Redlich-Kister和Cibulka方程推导出了过量摩尔体积(({V}_{m}^{E}))和过量等熵压缩率(({kappa }_{S}^{E}))并进行了关联。过量性质的组成和温度依赖性提供了对混合物中分子相互作用和结构效应的深入了解。密度用摄动链统计关联流体理论状态方程建模,声速用沙夫碰撞因子理论和野本关系式估计。此外,采用Jouyban-Acree模型来表示二元和三元混合物的密度和声速的组成和温度依赖关系,以及它们的相关性质,即热膨胀率({alpha }_{p})和等熵压缩率({kappa }_{S})。三元过剩性质进一步与对称(Kohler, Muggianu)和非对称(Hillert, Toop)几何模型预测的值进行了比较。通过统计指标评估了所有理论和经验方法的性能,展示了它们在描述这些复杂混合物的热物理行为方面的各自优势和局限性。
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引用次数: 0
Viscosity of the Molten Mixtures FLiNaK-LnF3 (Ln = La, Ce, Nd) 熔融混合物FLiNaK-LnF3 (Ln = La, Ce, Nd)的粘度
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03658-7
O. Tkacheva, A. Rudenko

Molten salt eutectic FLiNaK containing lanthanide fluorides (LnF3) is widely used in various industrial applications and research projects, so knowledge of the physicochemical properties of such complex ionic melts is crucial. The dynamic viscosity of the FLiNaK-LnF3 (Ln = La, Ce, Nd) molten salt mixtures with content of LnF3 3, 7 and 15 mol% was studied by rotational viscometry using rheometer FRS 1600 (Anton Paar). Viscosity measurements were carried out in the temperature range from 1023 K to a temperature close to the liquidus of each composition. The viscosity of the FLiNaK-LnF3 melts increases significantly both with decreasing temperature and with increasing LnF3 content. The viscosity values of molten mixtures with the same content of LaF3, NdF3 or CeF3 do not differ insignificantly. However, a tendency for a more substantial decrease in viscosity is observed when introducing the LnF3 additives in the sequence CeF3 > NdF3 > LaF3. This tendency is violated for the dependence of viscosity on the superheating temperature (20, 100, 200 degrees above the liquidus): the viscosity of molten mixtures with any lanthanide fluoride in an amount greater than 7 mol% does not change. For the FLiNaK-NdF3 melts, the dependence of the fluidity on the molar volume was determined using the available data on the density of these melts. The fluidity of the FLiNaK-NdF3 decreases with increasing NdF3 concentration. However, when comparing the fluidity values versus the relative molar volume, it turns out that it stops changing in melts with an NdF3 content of more than 7 mol%. Such a change in the viscosity and fluidity of FLiNaK-LnF3 melts is explained by their complex ionic structure.

含镧系氟化物(LnF3)的熔盐共晶FLiNaK广泛应用于各种工业应用和研究项目,因此了解这种复杂离子熔体的物理化学性质至关重要。采用FRS 1600 (Anton Paar)流变仪对LnF3含量为3,7和15 mol%的熔融盐混合物(Ln = La, Ce, Nd)的动态粘度进行了旋转粘度测定。粘度测量在温度范围从1023 K到接近每种成分的液相线的温度范围内进行。熔体粘度随熔体温度的降低和LnF3含量的增加而显著增加。相同含量的LaF3、NdF3和CeF3熔融混合物的粘度值差异不显著。然而,当按CeF3 >; NdF3 >; LaF3顺序引入LnF3添加剂时,观察到粘度有更大幅度下降的趋势。粘度对过热温度(比液度高20、100、200度)的依赖性违背了这一趋势:含有任何大于7摩尔%的氟化镧的熔融混合物的粘度没有变化。对于FLiNaK-NdF3熔体,利用这些熔体密度的可用数据确定了流动性对摩尔体积的依赖关系。随着NdF3浓度的增加,FLiNaK-NdF3的流动性降低。然而,当将流动性值与相对摩尔体积进行比较时,结果表明,当NdF3含量超过7mol %时,流动性值停止变化。FLiNaK-LnF3熔体粘度和流动性的这种变化可以用其复杂的离子结构来解释。
{"title":"Viscosity of the Molten Mixtures FLiNaK-LnF3 (Ln = La, Ce, Nd)","authors":"O. Tkacheva,&nbsp;A. Rudenko","doi":"10.1007/s10765-025-03658-7","DOIUrl":"10.1007/s10765-025-03658-7","url":null,"abstract":"<div><p>Molten salt eutectic FLiNaK containing lanthanide fluorides (LnF<sub>3</sub>) is widely used in various industrial applications and research projects, so knowledge of the physicochemical properties of such complex ionic melts is crucial. The dynamic viscosity of the FLiNaK-LnF<sub>3</sub> (Ln = La, Ce, Nd) molten salt mixtures with content of LnF<sub>3</sub> 3, 7 and 15 mol% was studied by rotational viscometry using rheometer FRS 1600 (Anton Paar). Viscosity measurements were carried out in the temperature range from 1023 K to a temperature close to the liquidus of each composition. The viscosity of the FLiNaK-LnF<sub>3</sub> melts increases significantly both with decreasing temperature and with increasing LnF<sub>3</sub> content. The viscosity values of molten mixtures with the same content of LaF<sub>3</sub>, NdF<sub>3</sub> or CeF<sub>3</sub> do not differ insignificantly. However, a tendency for a more substantial decrease in viscosity is observed when introducing the LnF<sub>3</sub> additives in the sequence CeF<sub>3</sub> &gt; NdF<sub>3</sub> &gt; LaF<sub>3</sub>. This tendency is violated for the dependence of viscosity on the superheating temperature (20, 100, 200 degrees above the liquidus): the viscosity of molten mixtures with any lanthanide fluoride in an amount greater than 7 mol% does not change. For the FLiNaK-NdF<sub>3</sub> melts, the dependence of the fluidity on the molar volume was determined using the available data on the density of these melts. The fluidity of the FLiNaK-NdF3 decreases with increasing NdF<sub>3</sub> concentration. However, when comparing the fluidity values versus the relative molar volume, it turns out that it stops changing in melts with an NdF<sub>3</sub> content of more than 7 mol%. Such a change in the viscosity and fluidity of FLiNaK-LnF<sub>3</sub> melts is explained by their complex ionic structure.</p></div>","PeriodicalId":598,"journal":{"name":"International Journal of Thermophysics","volume":"46 12","pages":""},"PeriodicalIF":2.9,"publicationDate":"2025-10-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145230170","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Thermophysical Characterization of Bioresource Construction Materials for Sustainable Tribal Housing in Hill Regions 山地部落可持续住房生物资源建筑材料的热物理特性研究
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03652-z
R. Krithika, C. Pradeepa, U. Senthilkumar, A. Sathishkumar

This study presents an integrated assessment of traditional bioresource construction materials used by indigenous communities in the Nilgiris district, Tamil Nadu, focusing on their thermophysical properties, environmental benefits, and cultural relevance within the region’s unique subtropical highland climate. Samples were collected from tribal settlements of the Toda, Kattunayakans, Kurumba, Kota, and Irula communities, spanning altitudes from 900 m to 2636 m, where temperatures range between 0 °C and 25 °C. Key materials studied include bamboo, wood species (teak, eucalyptus, silver oak, white Naga tree), grass, calcareous binder, and bark skin. Thermal characterization using differential scanning calorimetry revealed specific heat (Cp) capacities ranging from 2.224 kJ∙(kg−1∙K−1) (Toda bamboo) to 2.435 kJ∙(kg−1∙K−1) (Kurumba bamboo), with roofing grass thatch exhibiting a notably high Cp of 4.543 kJ∙(kg−1∙K−1) and calcareous binder reaching 4.703 kJ∙(kg−1∙K−1). Thermal conductivity values for bamboo were found between 0.17 W∙(m−1∙K−1) and 0.23 W∙(m−1∙K−1), yielding thermal resistance (R-values) of approximately 2.86 (m2∙K)∙W−1 to 5.00 (m2∙K)∙W−1 per meter thickness, significantly outperforming conventional concrete (≈ 0.71 (m2∙K)∙W−1). Straw and reed materials demonstrated exceptionally high R-values up to 15.38 (m2∙K)∙W−1 and 30.13 (m2∙K)∙W−1, respectively, confirming their superior insulation capabilities. Environmental analysis highlighted bamboo’s rapid growth rate (30 cm∙day−1 to 100 cm∙day−1), low embodied energy (30 % to 40 % less than concrete), and carbon sequestration potential (up to 17 tons CO₂/ha/year). These bio-based materials offer thermal comfort enhancements of 4 °C to 6 °C above ambient in cold conditions and contribute to reducing construction-related carbon emissions by nearly 50 %.

本研究对泰米尔纳德邦Nilgiris地区土著社区使用的传统生物资源建筑材料进行了综合评估,重点关注了它们的热物理特性、环境效益和该地区独特的亚热带高原气候下的文化相关性。样本采集自Toda、Kattunayakans、Kurumba、Kota和Irula社区的部落定居点,海拔从900米到2636米,温度范围从0°C到25°C。研究的主要材料包括竹子、木材物种(柚木、桉树、银橡、白那迦树)、草、钙质粘合剂和树皮皮。利用差示扫描量热法进行热表征,发现比热容量从2.224 kJ∙(kg−1∙K−1)(田竹)到2.435 kJ∙(kg−1∙K−1)(库伦巴竹)不等,其中茅草的比热容量高达4.543 kJ∙(kg−1∙K−1),钙质结合剂的比热容量达到4.703 kJ∙(kg−1∙K−1)。竹子的导热系数值在0.17 W∙(m−1∙K−1)至0.23 W∙(m−1∙K−1)之间,产生的热阻(R值)约为每米厚度2.86 (m2∙K)∙W−1至5.00 (m2∙K)∙W−1,显著优于传统混凝土(R≈0.71 (m2∙K)∙W−1)。秸秆和芦苇材料的r值异常高,分别高达15.38 (m2∙K)∙W−1和30.13 (m2∙K)∙W−1,证实了它们具有较好的保温能力。环境分析强调了竹子的快速生长速度(30厘米∙日- 1至100厘米∙日- 1),低隐含能量(比混凝土少30%至40%)和碳固存潜力(高达17吨二氧化碳/公顷/年)。这些生物基材料在寒冷条件下提供比环境温度高4°C至6°C的热舒适性,并有助于减少与建筑相关的碳排放近50%。
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引用次数: 0
Novel Machine Predictive Exogenous Knowledge Driven Neuro-Structures for Unsteady Squeezing Nanofluidic Model with Rotating-Oscillating Disks 新型机器预测外源性知识驱动的非定常压缩纳米流体模型神经结构
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03648-9
Irshad Ali, Muhammad Asif Zahoor Raja, Chuan-Yu Chang, Maryam Pervaiz Khan, Muhammad Shoaib, Chi-Min Shu

Artificial intelligence plays a significant role in demonstrating nanofluidic systems through analysis of the large datasets for data-driven insights, improving prediction accuracy through iterative learning, aiding in design optimization, and the development of nanofluidic devices with superior thermal radiation heat transfer characteristics. This study investigates heat transport in the flow of unsteady squeezing nanofluidic model with stretchable rotating and oscillating disks mixed with kerosine oil as a base fluid by using artificial intelligence-based knacks through nonlinear autoregressive networks with Levenberg–Marquardt backpropagation. The partial differential equations are converted into ordinary types by changing multi class parameters, i.e., stretching, squeezing, and rotation, with fixed numbers, i.e., Hartmann, Eckert and Prandtl. The synthetic dataset is generated with Adams numerical method for unsteady squeezing flow and heat transport of Silicon oxide nanofluidic model and further this information is utilized for the execution of nonlinear exogenous networks for solving the unsteady squeezing nanofluidic model. The results are consistently aligned with numerical solutions for the system, demonstrating a substantially reduced error magnitude across several anticipated scenarios. The effectiveness of the proposed methodology is demonstrated through iterative convergence on mean square error, adaptive controlling metric of optimization with Levenberg–Marquardt algorithm, statistical distribution of error in histogram plots, and autocorrelation analysis on exhaustive numerical experimentation of the nanofluidic model.

人工智能在展示纳米流体系统方面发挥着重要作用,通过分析大型数据集来获得数据驱动的见解,通过迭代学习提高预测精度,帮助设计优化,以及开发具有优越热辐射传热特性的纳米流体装置。本文采用基于人工智能的方法,通过Levenberg-Marquardt反向传播的非线性自回归网络,研究了以可拉伸旋转和振荡圆盘为基流、煤油为基流的非定常压缩纳米流体模型中的热传递。通过改变多类参数,即拉伸、挤压、旋转,将偏微分方程转换为普通类型,并采用固定的数字,即Hartmann、Eckert和Prandtl。利用Adams数值方法生成氧化硅纳米流体模型非定常压缩流动和热输运的合成数据集,并利用该数据集执行求解非定常压缩纳米流体模型的非线性外生网络。结果与系统的数值解一致,表明在几个预期场景中误差幅度大大降低。通过均方误差的迭代收敛、Levenberg-Marquardt算法的自适应优化控制度量、直方图误差的统计分布以及纳米流体模型详尽数值实验的自相关分析,证明了该方法的有效性。
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引用次数: 0
A Combined Experimental and Theoretical Investigation of Volumetric, Acoustical and Optical Properties and Interaction Parameters in the Ternary (3-Amino-1-Propanol + Dimethylacetamide + Cyclohexanone) and Its Sub-systems at Different Temperatures 不同温度下3-氨基-1-丙醇+二甲基乙酰胺+环己酮三元体系的体积、声学、光学性质和相互作用参数的实验与理论结合研究
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03657-8
Soheyl Vaali, Hossein Iloukhani, Khatereh Khanlarzadeh, Ariel Hernández

The volumetric, optical, and acoustical properties of binary and ternary solutions of (3-amino-1-propanol + N,N-dimethylacetamide), (3-amino-1-propanol + cyclohexanone), (N,N-dimethylacetamide + cyclohexanone), and (3-amino-1-propanol + N,N-dimethylacetamide + cyclohexanone) were investigated in this study. Density (ρ), speed of sound (u), and refractive index (({n}_{text{D}})) were measured across the entire composition range at 298.15, 303.15, 308.15, 313.15, 318.15, and 323.15 K at ambient pressure (81.5 kPa). Excess molar volume({V}_{text{m}}^{text{E}}), excess partial molar volume ({overline{V} }_{i}^{E}), deviations in isentropic compressibility({Delta k}_{text{s}}), or refractive index ({Delta n}_{text{D}},) were also calculated. Binary mixtures of 3-amino-1-propanol + N,N-dimethylacetamide and N,N-dimethylacetamide + cyclohexanone showed positive ({V}_{text{m}}^{text{E}}) and ({Delta k}_{text{s}}) values, while 3-amino-1-propanol + cyclohexanone exhibited negative values. ({Delta n}_{text{D}}) values were negative for 3-amino-1-propanol + N,N-dimethylacetamide and positive for the other two binary mixtures.({V}_{text{m}}^{text{E}}),({Delta k}_{text{s}}), and ({Delta n}_{text{D}}) were correlated using the Redlich–Kister and Cibulka equations for binary and ternary mixtures, respectively. The Perturbed Chain Statistical Associating Fluid Theory (PC-SAFT) equation of state proved to be an effective tool for modeling the density of binary mixtures and ternary mixture. For modeling speed of sound as predictive approach in these mixtures, Schaaff’s Collision Factor Theory and Nomoto’s Relation were employed as theoretical models. Additionally, four mixing rules were successfully applied to predict the refractive index of the studied mixtures. These findings provide insights into intermolecular interactions, molecular size differences, and structural characteristics within the mixtures.

研究了(3-氨基-1-丙醇+ N,N-二甲基乙酰胺)、(3-氨基-1-丙醇+环己酮)、(N,N-二甲基乙酰胺+环己酮)、(3-氨基-1-丙醇+ N,N-二甲基乙酰胺+环己酮)二元和三元溶液的体积、光学和声学性质。在环境压力(81.5 kPa)下,在298.15、303.15、308.15、313.15、318.15和323.15 K下测量了整个组成范围内的密度(ρ)、声速(u)和折射率(({n}_{text{D}}))。还计算了过量摩尔体积({V}_{text{m}}^{text{E}})、过量偏摩尔体积({overline{V} }_{i}^{E})、等熵压缩偏差({Delta k}_{text{s}})或折射率({Delta n}_{text{D}},)。3-氨基-1-丙醇+ N,N-二甲基乙酰胺和N,N-二甲基乙酰胺+环己酮的二元混合物的({V}_{text{m}}^{text{E}})和({Delta k}_{text{s}})值为正,3-氨基-1-丙醇+环己酮的值为负。({Delta n}_{text{D}})值对3-氨基-1-丙醇+ N,N-二甲基乙酰胺为负,对其他两种二元混合物为正。({V}_{text{m}}^{text{E}}), ({Delta k}_{text{s}})和({Delta n}_{text{D}})分别使用二元和三元混合物的Redlich-Kister和Cibulka方程进行关联。微扰链统计关联流体理论(PC-SAFT)状态方程被证明是模拟二元混合物和三元混合物密度的有效工具。为了将声速作为预测方法进行建模,采用了Schaaff碰撞因子理论和Nomoto关系作为理论模型。此外,还成功地应用了四种混合规则来预测所研究混合物的折射率。这些发现提供了对分子间相互作用、分子大小差异和混合物结构特征的见解。
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引用次数: 0
Systematic Review on the Heat Transfer Optimization of Solar Collectors 太阳能集热器传热优化研究综述
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-06 DOI: 10.1007/s10765-025-03649-8
Changsong Gao, Jianjun Hu, Shuheng Zhao, Jiashuo Wang, Yude Fu, Wei Wang

Solar thermal collectors are a vital technology for the efficient utilization of solar energy. Their performance, however, is affected by complex heat transfer mechanisms and challenges associated with system integration. This review aims to provide a comprehensive analysis of recent advancements in heat transfer optimization for solar collectors, addressing a notable gap in the literature regarding systematic and multifaceted approaches to performance enhancement strategies. The manuscript discusses key technological innovations across various domains, including the application of nanofluids to improve thermal conductivity and optical properties, structural modifications such as optimized flow paths and fin configurations, the incorporation of phase change materials for thermal energy storage, advanced coating and filling techniques designed to minimize losses, algorithmic and machine learning models for performance prediction and control, and heat pipe technologies for efficient thermal transport. These innovations collectively lead to significant improvements in thermal efficiency, system stability, and operational flexibility. The review concludes that the synergistic integration of multiple technologies offers the greatest potential for next-generation solar thermal systems. Furthermore, future research should focus on intelligent control strategies, environmental adaptability, recyclable materials, and system-level lifecycle optimization to facilitate the transition of solar thermal energy from a supplementary to a primary energy source.

太阳能集热器是太阳能高效利用的一项重要技术。然而,它们的性能受到复杂的传热机制和系统集成相关挑战的影响。本综述旨在全面分析太阳能集热器传热优化方面的最新进展,解决文献中关于性能增强策略的系统和多方面方法的显着差距。该手稿讨论了各个领域的关键技术创新,包括纳米流体的应用,以提高导热性和光学性能,结构修改,如优化流路和翅片配置,相变材料的结合,热储能,先进的涂层和填充技术,旨在减少损失,算法和机器学习模型的性能预测和控制,以及热管技术,实现高效的热传输。这些创新共同显著提高了热效率、系统稳定性和操作灵活性。该综述的结论是,多种技术的协同集成为下一代太阳能热系统提供了最大的潜力。此外,未来的研究应侧重于智能控制策略、环境适应性、可回收材料和系统级生命周期优化,以促进太阳能从补充能源向一次能源的转变。
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引用次数: 0
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International Journal of Thermophysics
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