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EDITORIAL 2026: Journal of Thermal Analysis and Calorimetry 编辑2026:热分析与量热学杂志
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-02-06 DOI: 10.1007/s10973-026-15279-9
Imre Miklós Szilágyi, Alfréd Kállay-Menyhárd, János Kristóf, Sophie Korda
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引用次数: 0
Thermal stability and crystallographic characterization of mononuclear Ni(II) and heterodinuclear Ni(II)-Co(II) complexes of the reduced ONNO type Schiff base 还原ONNO型席夫碱的单核Ni(II)和异双核Ni(II)-Co(II)配合物的热稳定性和晶体学表征
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-29 DOI: 10.1007/s10973-026-15321-w
Nurcan Acar, Çiğdem Ay, Nurdane Yılmaz, Leyla Tatar Yıldırım, Emine Kübra İnal, Orhan Atakol, Sinecan İrem Bozkuş

In this study, the ONNO type Schiff base ligand N, N’-bis(2-hydroxyphenylidene)-1,3-propanediamine (LH2) was reduced and converted into a tetradentate phenolic amine ligand, N, N′-bis(2-hydroxybenzyl)-1,3-diaminopropane (LHH2). First, a mononuclear [NiLHCl(DMF)]2(DMF) complex (I) was obtained with the reduced ligand in dimethylformamide (DMF). CoCl2 was then added to the complex I to give the heterodinuclear [NiLHCoCl2(DMF)2] complex (II). The complexes were characterized by elemental analysis, Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA), and single-crystal X-ray diffraction (XRD). The XRD analysis of complex I revealed that one phenolic oxygen persisted in its coordinated phenol form, while the charge of Ni(II) was observed to be neutralized by a chloride ion and a phenolate ion. The Ni(II) center ion in the complex exhibited octahedral coordination, being surrounded by two phenolic oxygens, two aminic nitrogens, an oxygen from a DMF molecule, and a chloride ion. In complex II, the Ni(II) ion was coordinated by two phenolic oxygens, two aminic nitrogen, and two DMF oxygens. The Co(II) ion was found to have a tetrahedral coordination sphere with two phenolate oxygens and two chloride ions. Thermogravimetric analysis demonstrated distinct thermal behaviors for mononuclear and heterodinuclear complexes. The mononuclear complex exhibited stability up to 210 °C and an exothermic reaction at 510 °C in an oxygen atmosphere, resembling energetic materials. The heterodinuclear complex showed higher thermal stability and a distinct decomposition pathway, influenced by Co(II) coordination. These findings highlight the significance of heterometallic coordination in thermal properties and controlled decomposition applications.

本研究将ONNO型希夫碱配体N, N′-双(2-羟基苯基)-1,3-丙二胺(LH2)还原为四齿酚胺配体N, N′-双(2-羟基苯基)-1,3-二氨基丙烷(LHH2)。首先,在二甲基甲酰胺(DMF)中还原配体得到单核[NiLHCl(DMF)]2(DMF)配合物(I)。然后将CoCl2加入到配合物I中得到异双核[NiLHCoCl2(DMF)2]配合物(II)。通过元素分析、傅里叶红外光谱(FTIR)、热重分析(TGA)和单晶x射线衍射(XRD)对配合物进行了表征。配合物I的XRD分析表明,一个酚氧以配位的苯酚形式存在,而Ni(II)的电荷被氯离子和酚酸离子中和。配合物中的Ni(II)中心离子呈现八面体配位,被两个酚氧、两个氨基氮、一个DMF分子中的氧和一个氯离子所包围。在配合物II中,Ni(II)离子由两个酚氧、两个氨基氮和两个DMF氧配位。发现Co(II)离子与两个酚酸氧和两个氯离子具有一个四面体配位球。热重分析证明了单核和异双核配合物的不同热行为。单核配合物在210°C下表现出稳定性,在510°C的氧气气氛中表现出放热反应,类似于含能材料。异双核配合物表现出较高的热稳定性和独特的分解途径,受Co(II)配位的影响。这些发现突出了异质金属配位在热性能和控制分解应用中的重要性。
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引用次数: 0
Recent advancements in thermal fluids and energy systems 热流体和能源系统的最新进展
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-28 DOI: 10.1007/s10973-025-15244-y
Dharmendra Tripathi
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引用次数: 0
Evaluation of water absorption in sugarcane fiber composites with and without nanoparticles by passive thermography 用被动热成像法评价加和不加纳米颗粒的甘蔗纤维复合材料的吸水性
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-28 DOI: 10.1007/s10973-025-15233-1
A. A. A. Figueiredo, M. F. B. Moraes, F. Wang, S. Perilli, S. Sfarra, H. Fernandes

The use of natural fibers in the manufacture of composites has gained prominence due to their sustainability, low cost, and application in several areas of engineering. However, the high moisture absorption of lignocellulosic fibers still represents a significant limitation, compromising their mechanical performance and durability. This study aims to investigate the hygroscopic behavior of sugarcane bagasse composites, with and without applying a nanoparticle-based spray, using the non-destructive technique of passive infrared thermography. For this purpose, samples produced with polyurethane resin based on castor oil were tested by applying droplets of distilled water on their top surfaces. Water absorption was monitored over time using an infrared camera. A precision balance was used to measure water absorption of both samples. The results showed that the sample treated with nanoparticles presented a (text {28.74 %}) lower average water absorption rate compared with the untreated sample. However, both samples absorbed approximately the same amount of water, indicating that the nanoparticles only delayed the absorption process. The treated sample presented an absorption time of (text {13 h 48 min}), while the untreated sample presented an absorption time of (text {19 h 21 min}), with the cold region remaining on the surface for longer. The thermal analysis was associated with sample morphology and the thermal behavior of monitored regions. The proposed approach is promising because it combines sustainable materials with advanced and non-destructive characterization techniques. This study contributes by demonstrating the applicability of infrared thermography in evaluating the effectiveness of hydrophobic treatments in natural composites.

由于其可持续性、低成本和在几个工程领域的应用,天然纤维在复合材料制造中的应用已经得到了突出的表现。然而,木质纤维素纤维的高吸湿性仍然是一个显着的限制,损害了它们的机械性能和耐久性。本研究旨在利用被动红外热成像的非破坏性技术,研究甘蔗甘蔗渣复合材料在使用和不使用纳米颗粒喷雾的情况下的吸湿行为。为此,用基于蓖麻油的聚氨酯树脂生产的样品通过在其顶部表面涂上蒸馏水滴进行测试。利用红外摄像机监测水分的吸收情况。用精密天平测量两种样品的吸水率。结果表明,与未处理样品相比,纳米颗粒处理后样品的平均吸水率降低(text {28.74 %})。然而,两种样品都吸收了大约相同数量的水,这表明纳米颗粒只是延迟了吸收过程。处理后样品的吸收时间为(text {13 h 48 min}),而未处理样品的吸收时间为(text {19 h 21 min}),并且冷区在表面停留的时间更长。热分析与样品形貌和监测区域的热行为有关。所提出的方法是有前途的,因为它结合了可持续材料和先进的非破坏性表征技术。本研究证明了红外热成像技术在评价天然复合材料疏水处理效果方面的适用性。
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引用次数: 0
Performance enhancement of double tube heat exchangers with innovative tubes 用创新管提高双管换热器的性能
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-28 DOI: 10.1007/s10973-026-15301-0
Heba Alzaben, S. A. Marzouk, Ahmad Aljabr, Saad Alshammari, Maisa A. Sharaf

Enhancing heat transfer in double-tube heat exchangers (DTHX) improves energy efficiency, reduces equipment size and cost, and minimizes operational expenses. Due to laminar sublayer formation, DTHXs face reduced efficiency, highlighting the need for turbulence-promoting procedures and further focused research. This work highlights the novelty of using sinusoidal inner tubes with multiple wave amplitudes in DTHX, demonstrating enhanced heat transfer, exergy efficiency, and thermal performance. A numerical study is applied to examine the effects of an inner tube with a sinusoidal surface on the DTHX performance. The corrugated tubes with three different wave amplitudes are investigated and compared with a plain tube. The DTHX performance is evaluated focusing on Nusselt number, friction factor, exergy efficiency, and thermal enhancement factor. The model is validated by comparing with previous experimental results. The results show that the wavy surface enhances the Nusselt number by 80% for a 5 mm wave amplitude tube. The corrugated tube with 5 mm wave amplitude reduces the friction factor by 20% compared to 3 mm wave amplitude tube. Exergy efficiency is enhanced by 51% as the maximum heat transfer rate is obtained with the wavy surface tube. The thermal enhancement factor is enhanced by 29% with 5 mm wave amplitude tube. The temperature and velocity contours confirm higher enhancement in the heat exchanger performance with the sinusoidal tubes compared with the plain tubes.

加强双管换热器(DTHX)的传热可以提高能源效率,减小设备尺寸和成本,并最大限度地减少运营费用。由于层流亚层的形成,DTHXs面临着效率降低的问题,这突出了湍流促进程序的需要和进一步的重点研究。这项工作强调了在DTHX中使用具有多个波幅的正弦内管的新新性,展示了增强的传热、火用效率和热性能。采用数值计算的方法研究了具有正弦表面的内管对DTHX性能的影响。研究了三种不同波幅的波纹管,并与普通波纹管进行了比较。DTHX的性能主要通过努塞尔数、摩擦系数、火用效率和热增强系数进行评估。通过与已有实验结果的对比,验证了模型的正确性。结果表明,对于5mm波幅管,波浪形表面使努塞尔数提高了80%。波形幅值为5mm的波纹管与波形幅值为3mm的波纹管相比,摩擦因数降低了20%。波浪面管的换热率最高,使火用效率提高了51%。采用5 mm振幅管可使热增强系数提高29%。温度和速度曲线证实,与普通管相比,正弦管对换热器性能有更高的提高。
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引用次数: 0
Thermal performance analysis of a solar thermochemical reactor using discrete ordinate and P1 radiation models 用离散坐标和P1辐射模型分析太阳能热化学反应器的热性能
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-28 DOI: 10.1007/s10973-025-15236-y
Aveek Gupta, Ravinder Kumar, Jeet Prakash Sharma, Mohammad H. Ahmadi, Hristo I. Beloev, Ivan H. Beloev, Jan Najser, Jaroslav Frantik

Hydrogen is becoming a promising clean energy option, and improving the efficiency of steam methane reforming remains an important challenge. In this work, a solar thermochemical reactor is analysed under different conditions by comparing the Discrete Ordinate and P1 radiation models. The reactor was tested to observe the effect of varying flow velocity, porosity, mean cell size, and heat transfer coefficients on the thermal performance of the reactor under different heat transfer and radiation models. At a flow velocity of 0.05 m s−1, the Discrete Ordinate model reached a peak temperature of 1413.87 K, compared with 1342.55 K for the P1 model. Higher porosity levels also improved performance, with an average temperature of 1391.78 K, about 3% higher than at lower porosities. Under turbulent conditions, the Discrete Ordinate model continued to capture heat transfer more effectively than the P1 model. The non-equilibrium heat-transfer approach provided more realistic and uniform temperature predictions, giving an average temperature of 1389.05 K at 0.005 m s−1 when paired with the Discrete Ordinate model. Overall, the results show that combining the Discrete Ordinate model with non-equilibrium heat transfer and Wu’s heat-transfer correlation gives the most reliable thermal performance assessment for high-temperature reactor applications.

氢正在成为一种有前途的清洁能源选择,提高蒸汽甲烷重整的效率仍然是一个重要的挑战。本文通过比较离散坐标辐射模型和P1辐射模型,对不同条件下的太阳热化学反应器进行了分析。对反应器进行了测试,观察了不同传热和辐射模型下流速、孔隙率、平均池尺寸和换热系数对反应器热性能的影响。在0.05 m s−1流速下,离散坐标模型的峰值温度为1413.87 K, P1模型的峰值温度为1342.55 K。高孔隙度也提高了性能,平均温度为1391.78 K,比低孔隙度时高约3%。在湍流条件下,离散坐标模型继续比P1模型更有效地捕获传热。非平衡传热方法提供了更真实和均匀的温度预测,当与离散坐标模型配对时,在0.005 m s−1下的平均温度为1389.05 K。总体而言,结果表明,将非平衡传热的离散坐标模型与Wu的传热相关性相结合,可以为高温反应堆应用提供最可靠的热性能评估。
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引用次数: 0
Optimized double-diffusive heat transfer of engine-oil-based MoS2 Casson–Williamson nanofluid flow with Hall and rotational impacts over inclined stretching sheet 基于二硫化钼卡森-威廉姆森纳米流体在倾斜拉伸片上的霍尔和旋转冲击双扩散传热优化
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-28 DOI: 10.1007/s10973-026-15318-5
Paul M. Matao, Jumanne Mng’ang’a, B. Prabhakar Reddy

This study examines the rotational magnetohydrodynamic (MHD) flow of Casson–Williamson double-diffusive engine-oil-based molybdenum disulfide (MoS2) nanofluid over a slanted stretching sheet focusing on the combined effects of heat generation, Joule heating, and Hall currents. The mathematical model also incorporates the viscous dissipation, chemical reactions, Soret and Dufour effects. The governing partial differential equations are transformed into ordinary differential equations using similarity variables and are then tackled numerically via the spectral relaxation method (SRM). The performance of velocity, temperature, and concentration fields is evaluated by the graphical depictions in relation to the pertinent parameters, whereas the engineering quantities by tabular presentations. We found that the strong magnetic influence and mixed convection parameters caused to decrease both primary and secondary velocities. The primary velocity slowed down due to the rotational and Hall effects, while the secondary velocity was exposed an opposite trend. The strong buoyancy forces in the flow was prompted to hasten the primary flow. The temperature field was considerably magnified by thermophoresis, magnetic field, viscous dissipation, heat source, and higher nanoparticle concentration effects. Likewise, the concentration field was enlarged by the thermophoresis, but it decays with chemical reaction influence. Both primary and secondary skin frictions were decreased by the Brownian motion, magnetic field, thermophoresis and Hall effects, whereas both raised by mixed convection parameter. The effects of thermophoresis, magnetic and Brownian motion were incited to rise the Nusselt number, but it was decreased by heat source and Hall influences. Further, heat transfer rate was approximately raised up to 0.73% when dispersing 4% of MoS2 nanoparticle into the base-fluid (engine oil).

本研究考察了Casson-Williamson双扩散发动机油基二硫化钼(MoS2)纳米流体在倾斜拉伸片上的旋转磁流体动力学(MHD)流动,重点研究了发热、焦耳加热和霍尔电流的综合影响。数学模型还考虑了粘性耗散、化学反应、Soret和Dufour效应。利用相似变量将控制偏微分方程转化为常微分方程,然后通过谱松弛法(SRM)进行数值求解。速度、温度和浓度场的性能通过与相关参数相关的图形描述来评估,而工程数量则通过表格表示。结果表明,强磁影响和混合对流参数对初速和次速均有降低作用。由于旋转和霍尔效应,初级速度减慢,而次级速度则呈现相反的趋势。水流中强大的浮力促使初级水流加速。热泳、磁场、黏性耗散、热源和高纳米颗粒浓度效应均显著放大了温度场。同样地,热泳术使浓度场增大,但受化学反应的影响而衰减。布朗运动、磁场、热泳动和霍尔效应使初级和次级皮肤摩擦减小,混合对流参数使初级和次级皮肤摩擦升高。热泳动、磁场和布朗运动的影响使努塞尔数升高,但热源和霍尔影响使努塞尔数降低。此外,当将4%的二硫化钼纳米颗粒分散到基础流体(发动机油)中时,传热率大约提高到0.73%。
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引用次数: 0
Research on thermal management control strategies for batteries and air conditioning systems in pure electric vehicles 纯电动汽车电池与空调系统热管理控制策略研究
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-27 DOI: 10.1007/s10973-025-15253-x
Zhaoju Qin, Chenyang Yin, Weihong Weng, Weizheng Zhang, Dong Liu, Zhiao Zhang, Zhen Han

The key to the advancement of thermal management technology lies in the optimization of control strategies. Building upon the traditional PID and fuzzy PID control, this paper presents a fuzzy PID control based on the Snow Geese Algorithm (SGA), aiming to study the refrigeration performance of the battery and the cabin under summer high-temperature conditions and the optimal cabin temperature control. The results show that when the environmental temperature was at 35 °C and 40 °C, the power battery temperature dropped to the target value of 25 °C around 1540 and 2000 s, respectively. Based on different temperature control strategies, under the environmental temperatures of 35 °C and 40 °C, the cabin temperature controlled by SGA-fuzzy PID was respectively stabilized at 25.07 °C and 24.97 °C, and the system response was superior to that of traditional PID control and fuzzy PID control. In comparison with the traditional PID control, the SGA-fuzzy PID control can increase the performance coefficient by 2.77 and 2.14%, respectively, and reduce the compressor power consumption by 0.82 and 1.51%, respectively. In comparison with the fuzzy PID control, the SGA-fuzzy PID control can increase the performance coefficient by 2.59 and 2.45%, respectively, and reduce the compressor power consumption by 0.48 and 1.39%, respectively.

热管理技术进步的关键在于控制策略的优化。本文在传统PID和模糊PID控制的基础上,提出了一种基于雪雁算法(Snow Geese Algorithm, SGA)的模糊PID控制,旨在研究夏季高温条件下蓄电池和客舱的制冷性能以及客舱温度的最优控制。结果表明,当环境温度为35℃和40℃时,动力电池温度分别在1540和2000 s左右降至25℃目标值。基于不同的温度控制策略,在环境温度为35℃和40℃下,sga -模糊PID控制的座舱温度分别稳定在25.07℃和24.97℃,系统响应优于传统PID控制和模糊PID控制。与传统PID控制相比,sga -模糊PID控制可使压缩机性能系数分别提高2.77和2.14%,压缩机功耗分别降低0.82和1.51%。与模糊PID控制相比,sga -模糊PID控制可使压缩机性能系数分别提高2.59和2.45%,压缩机功耗分别降低0.48和1.39%。
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引用次数: 0
Advancements in solar thermal collectors: integrating nanotechnology and design innovations for improved efficiency and sustainability 太阳能集热器的进展:整合纳米技术和设计创新以提高效率和可持续性
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-27 DOI: 10.1007/s10973-025-15205-5
R. Manickam, M. Dinesh Babu, M. Naresh Babu, K. Muninathan, Kulmani Mehar, K. Kamakshi Priya, Aseel Samrat

This review critically examines recent advances in improving the ability of flat plate solar collectors (FPSCs), particularly focusing on passive, active, and hybrid strategies. Passive methods remain widely deployed in solar-rich regions due to their design simplicity and cost-effectiveness, while hybrid approaches that combine both active and passive techniques are emerging as promising solutions to achieve higher thermal efficiency and shorter payback periods despite increased upfront costs. Key innovations include optimisation of fluid flow pathways, incorporation of nanoparticles to boost thermal conductivity, and absorber plate modifications such as wavy geometries, which enhance thermal efficiency by up to 30% and exergy by 20% compared to conventional FPSCs. The development of spectrally selective multilayer cermet coatings demonstrates exceptional thermal stability at ultra-high temperatures (up to 650 °C), expanding the applicability of FPSCs in concentrating solar power systems. Furthermore, the integration of swirl generators and helical inserts has been shown to reduce irreversibility while improving thermo-hydraulic performance. Despite their delivery of predominantly low-grade heat, FPSCs remain one of the most sustainable and economically viable solar energy technologies, exhibiting lower embodied energy and CO2 emissions than PV and PV/T systems. This review not only consolidates technological innovations but also highlights persisting challenges and scientific gaps, offering pathways for future research to accelerate the deployment of FPSCs in addressing global energy needs and climate change mitigation.

本文综述了平板太阳能集热器(FPSCs)能力的最新进展,特别是被动、主动和混合策略。由于被动方法设计简单,成本效益高,因此在太阳能资源丰富的地区仍然广泛应用,而结合主动和被动技术的混合方法正在成为有希望的解决方案,尽管前期成本增加,但可以实现更高的热效率和更短的投资回收期。关键的创新包括优化流体流动路径,加入纳米颗粒以提高导热性,以及对吸收板进行修改,如波浪几何形状,与传统的fpsc相比,可将热效率提高30%,将能量提高20%。光谱选择性多层金属陶瓷涂层的发展在超高温(高达650°C)下表现出优异的热稳定性,扩大了fpsc在聚光太阳能发电系统中的适用性。此外,旋流发生器和螺旋插片的集成已被证明可以减少不可逆性,同时提高热水力性能。尽管FPSCs主要提供低热量,但它仍然是最可持续、最经济可行的太阳能技术之一,与PV和PV/T系统相比,它的蕴含能量和二氧化碳排放量更低。这一综述不仅巩固了技术创新,而且强调了持续存在的挑战和科学差距,为未来的研究提供了途径,以加速fpsc在解决全球能源需求和减缓气候变化方面的部署。
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引用次数: 0
Numerical and experimental investigation of the surface ignition temperature for hydrogen-air mixture in catalytic combustion on platinum surface 铂表面催化燃烧中氢气-空气混合物表面着火温度的数值与实验研究
IF 3.1 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL Pub Date : 2026-01-27 DOI: 10.1007/s10973-026-15309-6
Xing Fudong, Sascha Holzberger, Maurice Kettner, Jan Martin Hertweck, Jens Denecke, Miao Xuelong
<div><p>Hydrogen catalytic ignition on platinum surfaces plays a critical role in hydrogen-fueled combustion systems, particularly in hydrogen internal combustion engines, where unintended surface-induced ignition may trigger abnormal-combustion phenomena. In this study, the surface ignition temperature of hydrogen–air mixtures on a platinum surface was systematically investigated under varying excess air ratios and initial pressures using a constant-volume combustion chamber equipped with an electrically heated platinum wire and optical pyrometer. A one-dimensional catalytic combustion model was developed in Cantera and benchmarked against experimental data to analyze the underlying heterogeneous reaction behavior. Under stoichiometric conditions (<i>λ</i> = 1.0), the measured surface ignition temperature reached 1133 K, providing a quantitative reference for platinum-promoted hydrogen ignition. The experimental results show that the surface ignition temperature decreases with increasing excess air ratio in the ultra-lean regime (<i>λ</i> > 1.0), which can be attributed to reduced hydrogen surface coverage and relatively enhanced oxygen adsorption/dissociative adsorption, thereby advancing the onset of catalytic heat release. A practical lean limit was observed at <i>λ</i> ≤ 0.8, where catalytic ignition could no longer be sustained under the applied heating conditions, indicating insufficient surface reactivity and heat release feedback. The surface ignition temperature decreases significantly with increasing initial pressure from 1 to 8 bar(a), with a weaker decline at elevated pressures (6–8 bar(a)), consistent with a transition from adsorption-enhanced reactivity to coverage-limited surface behavior at elevated pressure. While the numerical simulations capture the overall experimental trends, deviations observed at elevated pressures and lean conditions highlight the influence of surface saturation and pressure-dependent adsorption–desorption dynamics. Compared with prior studies that primarily examine hydrogen on other metal catalysts or treat platinum under idealized/low-pressure conditions, this work provides a systematic, engine-relevant characterization of platinum-promoted hydrogen ignition thresholds as functions of λ and pressure. Benchmarking the one-dimensional model against these data underscores the need for pressure- and coverage-dependent surface kinetics and product-inhibition effects. The novelty of this work is the systematic quantification of ignition boundaries (including a stoichiometric reference point and a practical lean limit) over a wide range of excess air ratios and elevated pressures, together with an experimentally anchored dataset for model development and ignition control. These results provide practical criteria for assessing platinum-related surface ignition risk in hydrogen-fueled devices and for defining operating margins with respect to mixture leanness and pressure. The measurement-based trends and lim
铂表面的氢催化点火在氢燃料燃烧系统中起着至关重要的作用,特别是在氢内燃机中,意外的表面诱导点火可能引发异常燃烧现象。在这项研究中,系统地研究了在不同的过量空气比和初始压力下,铂表面的氢-空气混合物的表面着火温度,使用了一个装有电热铂丝和光学高温计的定容燃烧室。在Cantera建立了一维催化燃烧模型,并以实验数据为基准分析了潜在的非均相反应行为。在λ = 1.0的化学计量条件下,测得的表面点火温度达到1133 K,为铂促进氢点火提供了定量参考。实验结果表明,在超稀薄状态下,随着过量空气比(λ > 1.0)的增加,表面点火温度降低,这可能是由于氢气表面覆盖面积减少,氧吸附/解离吸附相对增强,从而提前了催化热释放的发生。在λ≤0.8处观察到一个实际的精益极限,在此情况下,在所施加的加热条件下,催化点火不再能够持续,表明表面反应性和放热反馈不足。随着初始压力从1 bar(a)增加到8 bar(a),表面点火温度显著降低,而在升高压力(6-8 bar(a))时下降较弱,这与在升高压力下从吸附增强反应性到覆盖受限表面行为的转变相一致。虽然数值模拟捕获了总体实验趋势,但在高压和稀薄条件下观察到的偏差突出了表面饱和度和压力依赖性吸附-解吸动力学的影响。与之前主要研究其他金属催化剂上的氢或在理想/低压条件下处理铂的研究相比,这项工作提供了一个系统的、与发动机相关的铂促进氢点火阈值作为λ和压力的函数的表征。根据这些数据对一维模型进行基准测试,强调了对压力和覆盖相关的表面动力学和产物抑制效应的需求。这项工作的新颖之处在于系统地量化了在大范围的过量空气比和高压下的点火边界(包括化学计量参考点和实际精益极限),以及用于模型开发和点火控制的实验锚定数据集。这些结果为评估氢燃料装置中与铂相关的表面着火风险以及确定与混合物稀薄度和压力相关的操作边际提供了实用标准。基于测量的趋势和限制也限制了用于点火控制设计和异常燃烧缓解的催化点火模型。
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引用次数: 0
期刊
Journal of Thermal Analysis and Calorimetry
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