Flexible and ultrathin dopamine modified MXene and cellulose nanofiber composite films with alternating multilayer structure for superior electromagnetic interference shielding performance

With the development of modern electronics, especially the next generation of wearable electromagnetic interference (EMI) shielding materials requires flexibility, ultrathin, lightweight and robustness to protect electronic devices from radiation pollution. In this work, the flexible and ultrathin dopamine modified MXene@cellulose nanofiber (DM@CNF) composite films with alternate multilayer structure have been developed by a facile vacuum filtration induced self-assembly approach. The multilayered DM@CNF composite films exhibit improved mechanical properties compared with the homogeneous DM/CNF film. By adjusting the layer number, the multilayered DM3@CNF2 composite film exhibits a tensile strength of 48.14 MPa and a toughness of 5.28 MJ·m⁻³ with a thickness about 19 μm. Interestingly that, the DM@CNF film with annealing treatment achieves significant improvement in conductivity (up to 17264 S·m⁻¹) and EMI properties (SE of 41.90 dB and SSE/t of 10169 dB·cm²·g⁻¹), which still maintains relatively high mechanical properties. It is highlighted that the ultrathin multilayered DM@CNF film exhibits superior EMI shielding performance compared with most of the metal-based, carbon-based and MXene-based shielding materials reported in the literature. These results will offer an appealing strategy to develop the ultrathin and flexible MXene-based materials with excellent EMI shielding performance for the next generation intelligent protection devices.     

Anisotropic phonon thermal transport in two-dimensional layered materials

Two-dimensional layered materials (2DLMs) have attracted growing attention in optoelectronic devices due to their intriguing anisotropic physical properties. Different members of 2DLMs exhibit unique anisotropic electrical, optical, and thermal properties, fundamentally related to their crystal structure. Among them, directional heat transfer plays a vital role in the thermal management of electronic devices. Here, we use density functional theory calculations to investigate the thermal transport properties of representative layered materials: β-InSe, γ-InSe, MoS₂, and h-BN. We found that the lattice thermal conductivities of β-InSe, γ-InSe, MoS₂, and h-BN display diverse anisotropic behaviors with anisotropy ratios of 10.4, 9.4, 64.9, and 107.7, respectively. The analysis of the phonon modes further indicates that the phonon group velocity is responsible for the anisotropy of thermal transport. Furthermore, the low lattice thermal conductivity of the layered InSe mainly comes from low phonon group velocity and atomic masses. Our findings provide a fundamental physical understanding of the anisotropic thermal transport in layered materials. We hope this study could inspire the advancement of 2DLMs thermal management applications in next-generation integrated electronic and optoelectronic devices.     

Synthesis of Highly Stable One-Dimensional Black Phosphorus/h-BN Heterostructures:A Novel Flexible Electronic Platform

Layered black phosphorus(BP) has recently emerged as a promising semiconductor because of its tunable band gap,high carrier mobility and strongly in-plane anisotropic properties.One-dimensional(1 D) BP materials are attractive for applications in electronic and thermal devices,owing to their tailored charge and phonon transports along certain orientations.However,the fabrication of 1 D BP materials still remains elusive thus far.We herein report the successful synthesis and characterization of nanotube-like BP for the first time by a selective composite with hexagonal boron nitride(h-BN) nanotubes under high pressure and high temperature conditions.The produced 1 D BP/h-BN composites possess flexible diameter,length and thickness by adjusting the experimental synthesis parameters.Interestingly,it is important to notice that the stability of our BP sample has been significantly improved under the formation of heterostructures,which can actively promote their commercial applications.Our experimental work,together with first-principles calculations,presents a new scalable strategy of designing 1 D tube-like BP/h-BN heterostructures that are promising candidates for flexible and high efficiency electronic platform.     

Thermal conductivity of micro/nano-porous polymers: Prediction models and applications

Micro/nano-porous polymeric material is considered a unique industrial material due to its extremely low thermal conductivity, low density, and high surface area. Therefore, it is necessary to establish an accurate thermal conductivity prediction model suiting their applicable conditions and provide a theoretical basis for expanding their applications. In this work, the development of the calculation model of equivalent thermal conductivity of micro/nano-porous polymeric materials in recent years is summarized. Firstly, it reviews the process of establishing the overall equivalent thermal conductivity calculation model for micro/nanoporous polymers. Then, the predicted calculation models of thermal conductivity are introduced separately according to the conductive and radiative thermal conductivity models. In addition, the thermal conduction part is divided into the gaseous thermal conductivity model, solid thermal conductivity model and gas–solid coupling model. Finally, it is concluded that, compared with other porous materials, there are few studies on heat transfer of micro/ nanoporous polymers, especially on the particular heat transfer mechanisms such as scale effects at the micro/nanoscale. In particular, the following aspects of porous polymers still need to be further studied: micro scaled thermal radiation, heat transfer characteristics of particular morphologies at the nanoscales, heat transfer mechanism and impact factors of micro/nanoporous polymers. Such studies would provide a more accurate prediction of thermal conductivity and a broader application in energy conversion and storage systems.     

Reflection characterization of anisotropic ultrathin dielectric films on absorbing isotropic substrates

The reflection of linearly polarized light from an ultrathin anisotropic dielectric film on isotropic absorbing substrate is investigated analytically in the long-wavelength limit. All analytical results are correlated with the numerical solution of the anisotropic reflection problem on the basis of rigorous electromagnetic theory. Simple analytical approach developed in this work not only gives a physical insight into the reflection problem but also provides a way of estimating the necessary experimental accuracy for optical diagnostics by reflection characteristics. It is shown that obtained expressions are of immediate interest for determining the parameters of anisotropic surface layers. Innovative possibilities for optical diagnostics of anisotropic properties of ultrathin dielectric layers upon absorbing materials are discussed.     

Thermal properties of two-dimensional materials

Two-dimensional(2D) materials, such as graphene, phosphorene, and transition metal dichalcogenides(e.g., Mo S2 and WS2), have attracted a great deal of attention recently due to their extraordinary structural, mechanical, and physical properties. In particular, 2D materials have shown great potential for thermal management and thermoelectric energy generation. In this article, we review the recent advances in the study of thermal properties of 2D materials. We first review some important aspects in thermal conductivity of graphene and discuss the possibility to enhance the ultra-high thermal conductivity of graphene. Next, we discuss thermal conductivity of Mo S2 and the new strategy for thermal management of Mo S2 device. Subsequently, we discuss the anisotropic thermal properties of phosphorene. Finally, we review the application of 2D materials in thermal devices, including thermal rectifier and thermal modulator.     

Thermal transport in graphene

The recent advances in graphene isolation and synthesis methods have enabled potential applications of graphene in nanoelectronics and thermal management, and have offered a unique opportunity for investigation of phonon transport in two-dimensional materials. In this review, current understanding of phonon transport in graphene is discussed along with associated experimental and theoretical investigation techniques. Several theories and experiments have suggested that the absence of interlayer phonon scattering in suspended monolayer graphene can result in higher intrinsic basal plane thermal conductivity than that for graphite. However, accurate experimental thermal conductivity data of clean suspended graphene at different temperatures are still lacking. It is now known that contact of graphene with an amorphous solid or organic matrix can suppress phonon transport in graphene, although further efforts are needed to better quantify the relative roles of interface roughness scattering and phonon leakage across the interface and to examine the effects of other support materials. Moreover, opportunities remain to verify competing theories regarding mode specific scattering mechanisms and contributions to the total thermal conductivity of suspended and supported graphene, especially regarding the contribution from the flexural phonons. Several measurements have yielded consistent interface thermal conductance values between graphene and different dielectrics and metals. A challenge has remained in establishing a comprehensive theoretical model of coupled phonon and electron transport across the highly anisotropic and dissimilar interface.     

Study on the properties of a novel shape-stable epoxy resin sealed expanded graphite/paraffin composite PCM and its application in buildings

In this study, a novel phase change material (PCM) of epoxy resin sealed expanded graphite/paraffin composite was developed as an independent attachment for building applications. A relatively high thermal energy storage density and a high thermal conductivity (2.141?W/(m·K)) were obtained in the composite PCM. The mass fraction of paraffin in the composite PCM could reach 94% without leakage of liquid paraffin when being heated at 50°C for more than 3 h, and the thermal cycle stability was good. Moreover, the thermal storage and release properties of this composite PCM with different thicknesses were studied by numerical simulation. The results showed that the thermal storage and release time are proportional to the thickness of the composite PCM, and there was almost no temperature gradient during the thermal storage and release process, which indicated that the thermal conductivity of this kind of composite PCM was high enough for building applications.     

Metal Matrix Composites for Thermal Management: A Review

The most challenging objective in the electronic industries is to develop materials that demonstrate a tunable thermal property with today's microelectronic devices. The development of composite material with balanced thermal properties is highly appreciated and currently competing the traditional monolithic conductive material. However, the tailored thermal properties of the composite are significantly influenced by the composites constituents and their fabrication routes. This article presents a review of thermal properties of particulate as well as fiber-reinforced composite proportional to matrix microstructure, reinforcement architecture. The processing techniques used to fabricate composites have been addressed with an objective to achieve suitable thermal properties. The developments in the analytical and numerical simulation approach to predict the thermal conductivity and CTE of the developed composites have been critically reviewed. Lastly, future work needs attention is summarized.     

Investigating the thermal conductivity of materials by analyzing the temperature distribution in diamond anvils cell under high pressure

Investigating the thermal transport properties of materials is of great importance in the field of earth science and for the development of materials under extremely high temperatures and pressures. However, it is an enormous challenge to characterize the thermal and physical properties of materials using the diamond anvil cell (DAC) platform. In the present study, a steady-state method is used with a DAC and a combination of thermocouple temperature measurement and numerical analysis is performed to calculate the thermal conductivity of the material. To this end, temperature distributions in the DAC under high pressure are analyzed. We propose a three-dimensional radiative-conductive coupled heat transfer model to simulate the temperature field in the main components of the DAC and calculate in situ thermal conductivity under high-temperature and high-pressure conditions. The proposed model is based on the finite volume method. The obtained results show that heat radiation has a great impact on the temperature field of the DAC, so that ignoring the radiation effect leads to large errors in calculating the heat transport properties of materials. Furthermore, the feasibility of studying the thermal conductivity of different materials is discussed through a numerical model combined with locally measured temperature in the DAC. This article is expected to become a reference for accurate measurement of in situ thermal conductivity in DACs at high-temperature and high-pressure conditions.     

GaN薄膜的热导率模型研究

准确预测GaN半导体材料的热导率对GaN基功率电子器件的热设计具有重要意义.本文基于第一性原理计算和经典Debye-Callaway模型,通过分析和完善Debye-Callaway模型中关于声子散射率的子模型,建立了用于预测温度、同位素、点缺陷、位错、薄膜厚度、应力等因素影响的GaN薄膜热导率的理论模型.具体来说,对声子间散射项和同位素散射项基于第一性原理计算数据进行了系数拟合,讨论了两种典型的处理点缺陷和位错散射的散射率模型,引入了应用抑制函数描述的各向异性边界散射模型,并对应力的影响进行了建模.热导率模型预测值和文献中典型实验数据的对比表明,基于第一性原理计算数据拟合的热导率模型和实验测量值总体符合较好,300 K温度附近热导率数值及其随温度变化的趋势存在20%左右的偏差.结合实验数据和热导率模型进一步确认了第一性原理计算会高估同位素散射的影响,给出了薄膜热导率随薄膜厚度、位错面密度、点缺陷浓度的具体变化关系,同位素和缺陷散射会减弱薄膜热导率的尺寸效应,主要体现在100 nm附近及更小的厚度范围.     

低维纳米材料热电性能测试方法研究

通过近几十年的研究,人们对于块体及薄膜材料的热电性能已经有了较全面的认识,热电优值ZT的提高取得了飞速的进展,比如碲化铋相关材料、硒化亚铜相关材料、硒化锡相关材料的最大ZT值都突破了2.但是,这些体材料的热电优值距离大规模实用仍然有较大的差距.通过理论计算得知,当块体热电材料被制作成低维纳米结构材料时,比如二维纳米薄膜、一维纳米线,热电性能会得到显著的改善,具有微纳米结构材料的热电性能研究引起了科研人员的极大兴趣.当块体硅被制作成硅纳米线时,热电优值改善了将近100倍.然而,微纳米材料的热电参数测量极具挑战,因为块体材料的热电参数测量方法和测试平台已经不再适用于低维材料,需要开发出新的测量方法和测试平台用来研究低维材料的热导率、电导率和塞贝克系数.本文综述了几种用于精确测量微纳米材料热电参数的微机电结构,包括双悬空岛、单悬空岛、悬空四探针结构,详细介绍了每一种微机电结构的制备方法、测量原理以及对微纳米材料热电性能测试表征的实例.     

Thermal properties of carbon nanotubes and nanotube-based materials

The thermal properties of carbon nanotubes are directly related to their unique structure and small size. Because of these properties, nanotubes may prove to be an ideal material for the study of low-dimensional phonon physics, and for thermal management, both on the macro- and the micro-scale. We have begun to explore the thermal properties of nanotubes by measuring the specific heat and thermal conductivity of bulk SWNT samples. In addition, we have synthesized nanotube-based composite materials and measured their thermal conductivity. The measured specific heat of single-walled nanotubes differs from that of both 2D graphene and 3D graphite, especially at low temperatures, where 1D quantization of the phonon bandstructure is observed. The measured specific heat shows only weak effects of intertube coupling in nanotube bundling, suggesting that this coupling is weaker than expected. The thermal conductivity of nanotubes is large, even in bulk samples: aligned bundles of SWNTs show a thermal conductivity of >200 W/m K at room temperature. A linear K(T) up to approximately 40 K may be due to 1D quantization; measurement of K(T) of samples with different average nanotube diameters supports this interpretation. Nanotube–epoxy blends show significantly enhanced thermal conductivity, showing that nanotube-based composites may be useful not only for their potentially high strength, but also for their potentially high thermal conductivity. Received: 17 October 2001 / Accepted: 3 December 2001 / Published online: 4 March 2002     

两相复合材料有效热导率的理论推导

复合材料有效热导率的解析表达式一直是传热问题中人们想要解决的问题.本文选用合适的单元体,采用热阻模型和积分平均方法,分别对分散相为球体和圆柱体的两相复合材料的有效热导率进行了推导.对于多孔复合材料,当孔隙率较大或温度较高时辐射换热的影响不能忽略,本文分析了气孔为球体或圆柱体时辐射换热对其有效热导率的影响.将计算所得有效热导率与相关实验数据进行了比较,结果表明两者吻合较好,证明了公式的准确性.     

Photothermal methods for determination of thermal properties of bulk materials and thin films

Information on the thermal properties of materials is very important both in fundamental physical research and in engineering applications. The development of materials with desirable heat transport properties requires methods for their experimental determination. In this paper basic concepts of the measurement of parameters describing the heat transport in solids are discussed. Attention is paid to methods utilizing nonstationary temperature fields, especially to photothermal methods in which the temperature disturbance in the investigated sample is generated through light absorption. Exemplary photothermal measuring techniques, which can be realized using common experimental equipment, are described in detail. It is shown that using these techniques it is possible to determine the thermal diffusivity of bulk transparent samples, opaque and semi-transparent plate-form samples, and the thermal conductivity of thin films deposited on thick substrates. Results of the investigation of thermal diffusivity of the ground in the polar region, which is based on the analysis of the propagation of the thermal wave generated by sun-light, are also presented. Based on chosen examples one can state that photothermal techniques can be used for determination of the thermal properties of very different materials.     

A transformation theory for camouflaging arbitrary heat sources

Camouflage devices have attracted intensive research interest for their significant applications. However, most camouflage devices are specifically designed according to target heat sources. Here, by applying the transformation thermotics approach, we develop a coordinate transformation, and design an unspecific camouflage device which can camouflage arbitrary heat sources into a circular one with an anisotropic shell. We verify the ability of our unspecific camouflage device with both steady and transient simulations. We also find the “apparent negative thermal conductivity” under certain conditions without violating the second law of thermodynamics. To ensure the feasibility, we further put forward the effective medium approximation for sample fabrication, and only two natural materials are required. Our results have relevance to the different applications of infrared misleading, uniform heating, and so on; they may also provide guidance to the research on other diffusive fields, such as magnetostatic and electrostatic fields.     

Insights into the physical properties and anisotropic nature of ErPdBi with an appearance of low minimum thermal conductivity

We theoretically study the structural, elastic and optical properties of Er Pd Bi together with its anisotropic behaviors using density functional theory. It is observed that Er Pd Bi satisfies the Born stability criteria nicely and possesses high quality of machinability. The anisotropic behavior of Er Pd Bi is reported with the help of theoretical anisotropy indices incorporating 3 D graphical presentation, which suggests that Er Pd Bi is highly anisotropic in nature. It is noticed that the minimum thermal conductivity is very low for Er Pd Bi compared to the several species. This low value of minimum thermal conductivity introduces the potentiality of Er Pd Bi in high-temperature applications such as thermal barrier coatings.In addition, deep optical insights of Er Pd Bi reveal that our material can be used in different optoelectronic and electronic device applications ranging from organic light-emitting diodes, solar panel efficiency, waveguides etc. to integration of integrated circuits. Therefore, we believe that our results will provide a new insight into high-temperature applications and will benefit for the development of promising optoelectric devices as well.     

THERMAL CONDUCTIVITY OF GRAPHITIC CARBON FOAMS

Carbon foams are being developed as a new class of thermal management materials. These foams are produced with a wide variety of thermo-mechanical properties; however, very few studies of the properties of carbon foams have been reported in literature. This article reports on an experimental study that was conducted to determine the thermal conductivity of various forms of graphitic carbon foam by using the flash diffusivity and guarded hot plate method. To reduce errors introduced by porous specimen, the test samples were vacuum infiltrated with epoxy. The thermal diffusivity results from the flash diffusivity instrument were used to determine the thermal conductivity of the samples. Some foam samples were determined to have large variations in thermal properties within the sample block. A theoretical and numerical model has been used to examine the effect of the filler epoxy on the experimental results and the influence of pore characteristics on the thermal conductivity of these foams. It was determined that accurate measurement of thermal properties of graphitic foam samples requires careful selection of sample size and measurement technique.     

多壁碳纳米管/聚丙烯复合材料热导率研究

用Pt细丝代替已有3ω方法中的薄膜热线,并设计了基于Labview程序的虚拟测量系统,准确、方便地测量了聚丙烯复合材料的热导率. 测量结果发现,多壁碳纳米管/丁苯橡胶/聚丙烯三元复合材料的热导率随着多壁碳纳米管/丁苯橡胶粉末含量的增加变化不大;多壁碳纳米管/聚丙烯复合材料的热导率随着多壁碳纳米管含量增加而增大;复合材料热导率远小于简单混合规则预测的结果,而与有效介质理论符合很好. 关键词： ω法')" href="#">3ω法 多壁碳纳米管 聚丙烯复合材料 热导率     

Particle size effect on thermal conductivity of AlN films with embedded diamond particles

Fabricating composite thin films is an effective and economic solution to improve the thermal performance of the films. The diamond particles of different sizes were successfully embedded in AlN thin films by a chemical solution approach, which was confirmed by scanning electron microscope, x-ray diffraction analysis and x-ray photoelectron spectroscopy. The thermal properties of the films embedded with different diamond particles were studied by using a 3-omega method, which was observed to be strongly dependent on the particle size. A 19 % enhancement in thermal conductivity can be achieved by embedding diamond particles of 1-μm radius in AlN thin films. However, the thermal conductivity decreases after embedding with 10-nm radius diamond particles. The results are discussed with high volume model, which confirms that the interface thermal resistance between the embedded materials and the films plays an important role in determining the thermal conductivity of the as-grown carbon material embedded AlN films.