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Characterization and Experimental Study on Novel Nano-enhanced Binary Phase Change Material for Cold Chain Logistics 新型纳米增强冷链物流二元相变材料的表征与实验研究
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-27 DOI: 10.1007/s10765-025-03662-x
S. Joel Silas, V. Mariappan, M. Arun, K. Karthikeyan

Novel nano-enhanced phase change materials (NEPCMs) for vaccine storage applications have been developed for vaccine transportation. Phase change materials (PCMs) are highly regarded due to their excellent heat storage capacities and their ability to operate within a limited temperature range. Nonetheless, their low thermal conductivity restricts their applicability. A binary mixture of caprylic acid (CL) and capric acid (CA) with a weight fraction of 58:42 was developed for the passive cooling application. The CL–CA binary mixture exhibits a melting enthalpy (Hm) of 119.07 Jg−1 and a melting temperature (Tm) of 7.66 °C. Boron nitride (BN) was used as a thermal conductivity enhancer for the above binary mixture. BN was added in various weight percentages of 0.5 %, 1 %, 1.5 %, and 2 % in the binary mixture to develop NEPCMs. There was an improvement of 12.1 % in thermal conductivity for 2 % BN from the base binary mixture. Furthermore, thermal cycling has been done and the samples have maintained stability and phase change characteristics as confirmed using FTIR (Fourier transform infrared spectroscopy), thermal conductivity, and DSC (differential scanning calorimetry).

用于疫苗储存的新型纳米增强相变材料(NEPCMs)已被开发用于疫苗运输。相变材料(PCMs)由于其优异的储热能力和在有限温度范围内工作的能力而受到高度重视。然而,它们的低导热性限制了它们的适用性。研制了一种质量分数为58:42的辛酸和癸酸二元混合物,用于被动冷却。CL-CA二元混合物的熔化焓(Hm)为119.07 Jg−1,熔化温度(Tm)为7.66℃。氮化硼(BN)被用作上述二元混合物的导热增强剂。在二元混合物中分别以0.5%、1%、1.5%、2%的质量百分比加入BN制备NEPCMs。在碱性二元混合物中加入2% BN,导热系数提高了12.1%。此外,进行了热循环,并通过FTIR(傅里叶变换红外光谱),导热系数和DSC(差示扫描量热法)证实样品保持了稳定性和相变特性。
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引用次数: 0
Phase Behavior and Surface Tension for the Carbon Dioxide (CO2), Difluoromethane (R32), and 1,1,1,2-Tetrafluoroethane (R134a) Mixtures: A Molecular Dynamics Study 二氧化碳(CO2)、二氟甲烷(R32)和1,1,1,2-四氟乙烷(R134a)混合物的相行为和表面张力:分子动力学研究
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-22 DOI: 10.1007/s10765-025-03667-6
Tao Yang, Qingyu Yang, Junwei Cui, Jun Shen

Carbon dioxide (CO2), as a natural working fluid, is blended with hydrofluorocarbons (HFCs) or hydrofluoroolefins (HFOs) that exhibit favorable thermodynamic properties. By modifying the mixture composition, the performance of the refrigeration system can be optimized in terms of efficiency and operational conditions. However, comprehensively evaluating the thermodynamic properties of CO2-based mixtures through experimental measurements alone remains challenging due to the complexity, expense, and time involved. This highlights the critical necessity for advanced computational methods to enhance and extend experimental research. In this study, molecular dynamics (MD) simulations were employed to comprehensively investigate the vapor–liquid phase behaviors and surface tension properties of CO2, R32, and R134a in their pure, binary, and ternary components, respectively. The MD results show good agreement with our previous Gibbs Ensemble Monte Carlo (GEMC) simulations and the experiment-derived correlations from REFPROP program, demonstrating the precision and dependability of the employed force field and molecular methodology. These findings validate that molecular simulation, when coupled with a well-parameterized potential energy function, can effectively characterize essential thermophysical properties and fill data gaps where experimental measurements are limited. The methodology provides a solid foundation for subsequent research on refrigerant mixture behavior and offers valuable insights for the optimization and design of thermal cycle systems.

二氧化碳(CO2)作为一种天然工质,与具有良好热力学性质的氢氟碳化合物(hfc)或氢氟烯烃(hfo)混合。通过改变混合物的组成,可以在效率和操作条件方面优化制冷系统的性能。然而,由于复杂性、费用和时间的原因,仅通过实验测量来全面评估二氧化碳基混合物的热力学性质仍然具有挑战性。这突出了先进的计算方法来加强和扩展实验研究的关键必要性。本研究采用分子动力学(MD)模拟方法,对CO2、R32和R134a分别在纯组分、二元组分和三元组分下的气液相行为和表面张力特性进行了全面研究。MD结果与我们之前的Gibbs Ensemble Monte Carlo (GEMC)模拟和REFPROP程序的实验推导相关性很好地吻合,证明了所采用的力场和分子方法的准确性和可靠性。这些发现验证了分子模拟,当与参数化良好的势能函数相结合时,可以有效地表征基本的热物理性质,并填补实验测量有限的数据空白。该方法为后续制冷剂混合行为的研究提供了坚实的基础,并为热循环系统的优化和设计提供了有价值的见解。
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引用次数: 0
Viscosity Measurement by the “Oscillating Drop” Method: Limits of the Linear Model 用“振荡滴”法测量粘度:线性模型的局限性
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-18 DOI: 10.1007/s10765-025-03618-1
Georg Lohöfer

By the measurement of frequency and damping time of surface oscillations, excited by a short pulse on a freely floating liquid droplet, the surface tension and viscosity of the liquid can under certain conditions contactlessly be determined. The conventional physical models connecting these material properties with the corresponding measurement quantities are the well-known Rayleigh and Lamb formula. However, the use of these formulas in oscillating drop experiments does not always deliver physically reasonable results especially in the case of thin fluid liquids. Among others, this is due to the fact that both equations result from calculations of the fluid flow inside the oscillating liquid droplet which are based on the simplified linearized Navier–Stokes equation neglecting its substantially appertaining nonlinear convective term. In the following, the theoretical basis of the Rayleigh and Lamb formulae is investigated in more detail. Furthermore, criteria are derived to provide limits for the reasonable application of these equations.

通过测量自由浮动液滴在短脉冲激励下表面振荡的频率和阻尼时间,可以在一定条件下测定液体的表面张力和粘度。将这些材料性质与相应的测量量联系起来的传统物理模型是众所周知的瑞利-兰姆公式。然而,在振荡液滴实验中使用这些公式并不总是提供物理上合理的结果,特别是在稀流体的情况下。除其他外,这是由于这两个方程都是基于简化的线性化Navier-Stokes方程计算振荡液滴内部的流体流动,忽略了其本质上相关的非线性对流项。下面,对Rayleigh和Lamb公式的理论基础进行了更详细的研究。此外,还导出了准则,为这些方程的合理应用提供了限制。
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引用次数: 0
Phase Equilibria of D2O Hydrates for Hydrate-Based Tritium Separation 水合物基氚分离中D2O水合物的相平衡
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-18 DOI: 10.1007/s10765-025-03666-7
Ryonosuke Kasai, Haruki Ito, Hitoshi Kiyokawa, Leo Kamiya, Saman Alavi, Ryo Ohmura

Clathrate-hydrate-based tritium separation from isotope water is a promising process for removing tritium that is not effectively separated by conventional methods. Clathrate hydrates (hereafter hydrates) are crystalline compounds composed of water and guest molecules. Hydrate-based tritium separation utilizes the property that heavy water (D2O) forms hydrates under milder temperatures than light water (H2O). Efficient industrial operation requires a guest compound that forms hydrates at high temperatures and low pressures and has a large difference in phase equilibrium temperature between H2O and D2O hydrates (ΔTDH). In this study, we measured the phase equilibrium conditions of D2O hydrates formed with HFC-134a, HFC-32, and HFC-23. The formation of D2O hydrates with these guests can be a route to tritium separation through co-precipitation of T2O. HFC-134a formed hydrates under the mildest conditions, with ΔTDH values of 2.8 K, 1.8 K, and 2.4 K for HFC-134a, HFC-32, and HFC-23. In addition to the three investigated guests, the potentials of propane, cyclopentane, and cyclopentane + CO₂ hydrate systems for hydrogen isotope separations were also compared, suggesting that HFC-134a and cyclopentane may be suitable guests for tritium separation. Present and previous studies have also shown a strong positive correlation between the hydration number and ΔTDH (correlation coefficient = 0.76). This trend may be ascribed to the fact that a higher proportion of water molecules in the hydrate amplifies the effect of replacing H2O with D2O. These results indicate that the equilibrium conditions of D₂O hydrates may be approximately predicted to identify suitable guests for tritium separation.

基于包合物水合物的同位素水中氚分离是一种很有前途的方法,用于去除常规方法无法有效分离的氚。笼形水合物(以下简称水合物)是由水和客体分子组成的结晶化合物。基于水合物的氚分离利用了重水(D2O)在比轻水(H2O)更温和的温度下形成水合物的特性。高效的工业操作需要在高温和低压下形成水合物的客体化合物,并且H2O和D2O水合物之间的相平衡温度差异很大(ΔTDH)。在本研究中,我们测量了HFC-134a、HFC-32和HFC-23形成的D2O水合物的相平衡条件。与这些客体形成D2O水合物可能是通过T2O共沉淀分离氚的途径。HFC-134a在最温和的条件下形成水合物,HFC-134a、HFC-32和HFC-23的ΔTDH值分别为2.8 K、1.8 K和2.4 K。除了所研究的三种客体外,还比较了丙烷、环戊烷和环戊烷+ CO 2水合物体系分离氢同位素的潜力,表明HFC-134a和环戊烷可能是分离氚的合适客体。目前和以往的研究也表明,水化数与ΔTDH呈正相关(相关系数= 0.76)。这一趋势可能是由于水合物中较高比例的水分子放大了用D2O代替H2O的效果。这些结果表明,可以近似预测d2o水合物的平衡条件,以确定合适的氚分离客体。
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引用次数: 0
Experimental Studies on Developing Novel Nanocolloids Based on PEG Mixtures and Different Nanoparticles: Insights into Thermal Conductivity and Effusivity 基于聚乙二醇混合物和不同纳米颗粒的新型纳米胶体的实验研究:对导热性和渗出性的见解
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-18 DOI: 10.1007/s10765-025-03665-8
Nicoleta Cojocariu, Elena Ionela Cherecheş, Dana Bejan, Bogdan Pricop, Alina Adriana Minea

This article main aim is to propose new heat transfer fluids having polyethylene glycol mixtures or PEG 200 as a base fluid. Polyethylene glycols were lately studied as possible heat transfer fluids and several encouraging results were highlighted in the open literature. One of the main concerns is related to their relatively low thermal conductivity (i.e., around 0.2 W·m⁻1·K⁻1) and this study aims to give a good referential in terms of thermal conductivity and effusivity at experimental level on a number of polyethylene glycol mixtures enhanced with two kinds of nanoparticles: MWCNT and MgO. The experiment was performed on 28 samples with different concentrations of nanoparticles and the results showed an increase in thermal conductivity when nanoparticles are added, upsurge that is correlated with the nanoparticle type, concentration, as well as the base fluid type. Nevertheless, the host fluid properties influence was found to be relevant when small fractions of nanoparticles are employed, regardless of the nanoparticle type. Both the thermal conductivity and effusivity augmentation were noticed to linearly depend with nanoparticle loading, while the temperature influence was a second-degree polynomial one.

本文的主要目的是提出以聚乙二醇混合物或PEG 200为基液的新型传热流体。聚乙二醇最近作为一种可能的传热流体进行了研究,并在公开文献中强调了一些令人鼓舞的结果。其中一个主要问题与它们相对较低的导热系数有关(即大约0.2 W·m - 1·K - 1),本研究旨在对两种纳米颗粒(MWCNT和MgO)增强的聚乙二醇混合物在实验水平上的导热系数和流通量提供一个很好的参考。实验对28个不同浓度纳米颗粒的样品进行了实验,结果表明,纳米颗粒的加入增加了热导率,热导率的增加与纳米颗粒类型、浓度以及基液类型有关。然而,无论纳米颗粒类型如何,当使用少量纳米颗粒时,发现宿主流体性质的影响是相关的。热导率和射流增强率均与纳米颗粒负载呈线性关系,而温度的影响是二阶多项式关系。
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引用次数: 0
A Comprehensive Review of Heat Transfer Enhancement Techniques for PCM in Thermal Energy Storage Systems with Insights of Artificial Intelligence 基于人工智能的储热系统PCM强化传热技术综述
IF 2.9 4区 工程技术 Q3 CHEMISTRY, PHYSICAL Pub Date : 2025-10-16 DOI: 10.1007/s10765-025-03661-y
Bharathiraja R, Suresh S, Ramkumar T

For long-term sustainability, governments and industries worldwide are actively implementing innovative strategies to meet the growing energy demands across the globe simultaneously mitigating environmental impact. Effective energy storage offers a viable solution for supporting renewable resources and addressing the rising energy needs. The thermal storage capabilities of phase change materials (PCMs) for temperature regulation have garnered considerable attention from researchers. Yet, the practical use of PCMs is hindered by their poor thermal conductivity and leakage issue. Addressing this limitation through innovative enhancement methods can substantially improve heat transfer rates and overall system performance. This review article begins with a comprehensive examination and effect of the thermophysical properties of various PCMs. The different methods of heat transfer enhancement techniques of PCMs are explored broadly highlighting the importance of nano-enhanced PCMs (NePCMs) and shape-stabilized PCMs. This review aims to explore the current state of research and discuss future trends by offering readers valuable insights into Artificial Intelligence regarding the fundamental aspects of PCM heat transfer and applications. Finally, enhancing the properties of PCMs has a direct influence on temperature regulation and energy storage, thus promoting sustainable energy use. This review thoughtfully integrates both foundational concepts and practical applications, making it an excellent starting point for newcomers while also providing seasoned experts with a current and critical overview of the field.

为了长期可持续发展,世界各国政府和行业正在积极实施创新战略,以满足全球不断增长的能源需求,同时减轻对环境的影响。有效的能源储存为支持可再生资源和解决不断增长的能源需求提供了可行的解决方案。相变材料(PCMs)在温度调节中的储热能力已经引起了研究人员的广泛关注。然而,PCMs的实际应用受到其导热性差和泄漏问题的阻碍。通过创新的增强方法解决这一限制可以大大提高传热率和整体系统性能。本文首先综述了各种相变材料的热物理性质及其影响。本文对不同的相变材料传热强化技术进行了广泛的探讨,强调了纳米增强相变材料(NePCMs)和形状稳定相变材料的重要性。本综述旨在通过为读者提供有关PCM传热和应用的基本方面的人工智能的宝贵见解,探索研究的现状和讨论未来的趋势。最后,提高相变材料的性能可以直接影响温度调节和能量储存,从而促进能源的可持续利用。这篇综述深思熟虑地整合了基础概念和实际应用,使其成为新手的一个很好的起点,同时也为经验丰富的专家提供了当前和关键的领域概述。
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引用次数: 0
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
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International Journal of Thermophysics
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