相变材料蓄能式低温热水采暖地板热性能模拟

提出了一种采用定形相变材料蓄能的低温热水采暖地板形式。为了研究定形相变材料蓄能式低温热水采暖地板的传热性能,建立了该地板的传热分析模型。分析了相变材料的相变温度对地板表面平均热流密度和蓄能比的影响;比较了相变材料潜热蓄能地板与混凝土显热蓄能地板的热性能差异。结果表明:定形相变材料地板停止加热后仍可以在较长时间内保持稳定的热流密度。同时定形相变材料地板具有较大的蓄能比,使其夜间蓄存的热量可被更多地用于日间供热。     

The General Treatment of the High and Low Energy Particle Interference Phase in a Gravitational Field

The interference phase of the high energy mass neutrinos and the low energy thermal neutrons in a gravitational field are studied. For the mass neutrinos, we obtain that the phase calculated along the null is equivalent to the half phase along the geodesic in the high energy limit, which means that the correct relative phase of the mass neutrinos is either the null phase or the half geodesic phase. Further we point out the importance of the energy condition in calculating the mass neutrino interference phase. Moreover, we apply the covariant phase to the calculation of the thermal neutron interference phase, and obtain the consistent result with that exploited in COW experiment.     

方腔内相变材料固液相变传热研究

基于相变材料(PCM,phase change material)的相变储能设备具有储能密度高的特点。本文建立了基于相变储能元件伪焓模型的固液相变格子Boltzmann模型,研究了内部管道位置、方腔倾斜角度对PCM融化过程的影响规律。结果表明,在内管道靠近方腔上部时,由于上部界面(固液相变界面或上壁面)对自然对流阻碍作用,使PCM的融化速率减慢。但是,在此时使方腔发生倾斜,会改变管道热流体到上部界面的距离,强化PCM的热质传递过程,使融化加快。     

铁磁形状记忆合金Ni52.5Mn23.5Ga24马氏体相变热滞后的研究

用相界面摩擦原理计算了Ni525Mn235Ga24单晶样品在马氏体相变过程中由于相界面摩擦所消耗的能量.计算结果表明,克服相界面摩擦所需要的能量为1314Jmol,仅占相变潜热的一小部分.另外,精细的交流磁化率测量样品的转变循环回线结果表明,相变热滞后的大小和马氏体的转变百分数成正比,从而进一步证明了热弹性马氏体相变的热滞后来源于相界面推移过程中的摩擦 关键词： 马氏体相变 Ni2MnGa     

铝纳米颗粒的热物性及相变行为的分子动力学模拟

采用分子动力学方法模拟了纳米金属铝在粒径为0.8-3.2 nm 时的熔点、密度和声子热导率的变化, 研究了粒径为1.6 nm的铝纳米颗粒的密度、比热和声子热导率随温度的变化. 采用原子嵌入势较好地模拟了纳米金属铝的热物性及相变行为, 根据能量-温度曲线和比热容-温度曲线对铝纳米颗粒的相变温度进行了研究, 并利用表面能理论、尺寸效应理论对铝纳米颗粒熔点的变化进行了分析. 随着纳米粒径的不断增大, 铝纳米颗粒的熔点呈递增状态, 当粒径在2.2-3.2 nm时, 熔点的增幅减缓, 但仍处于递增趋势. 随着纳米粒径的增大, 铝纳米颗粒的密度呈单调递减, 热导率则呈线性单调递增, 且热导率的变化情况符合声子理论. 随着温度的升高, 粒径为1.6 nm的铝纳米颗粒的密度、热导率均减小. 该模拟从微观原子角度对纳米材料的热物性进行了研究, 对设计基于铝纳米颗粒的相变材料具有指导意义.     

石墨烯气凝胶复合相变材料的热物性研究

相变材料利用其相变潜热能力可吸收储存和释放利用热量,同时在相变过程中其温度浮动小,能够实现温度控制从而用于热管理.但是其低热导率和易泄露问题严重制约了其性能.石墨烯气凝胶因其丰富的多孔结构而具有较大的比表面积,可吸附相变材料解决其泄露问题,同时石墨烯的高导热系数可提高相变材料的热导率.这里选取正十八烷为相变材料,制备了不同质量分数的石墨烯气凝胶复合相变材料.测得石墨烯气凝胶含量为13.99 wt%的样品,其导热系数比纯正十八烷高出306.2%,熔化潜热和凝固潜热分别下降了13.8%和10.8%.分子动力学模拟结果表明,石墨烯气凝胶的引入会在一定程度上增强正十八烷分子的有序性和一致性,即在同一温度下复合相变材料中的正十八烷分子比纯正十八烷分子拥有更集中分布的末端距和扭转角,径向分布函数和自扩散系数都相对较低,说明石墨烯材料的引入可以提升正十八烷的导热系数.     

Study of diffusive transformations by high energy X-ray diffraction

High energy X-ray diffraction is a powerful tool, able to follow phase transformations during complex thermal or thermo-mechanical treatments. High energy allows one to study volumic specimens of a few mm³ and get successive data within a few seconds or less. The technique is described with different experimental setups (heating devices, detectors for diverse acquisition times) allowing diverse ranges for heating and cooling rates. Three examples are considered to illustrate the results obtained by using high energy X-ray diffraction. The first one corresponds to a simple diffusive phase transformation during an isothermal thermal path for the α–β transformation in a titanium alloy, highlighting the diffusive character considering the cell parameter evolutions of the parent phase. The second one illustrates the precipitation sequences observed during ageing of a β-metastable phase in a titanium alloy that was not obtained by TEM. The last example illustrates the phase evolutions during ageing of a martensitic steel showing the complexity of cell parameters evolution and some evolutions of the stress state.     

纳米石墨烯片-正十八烷复合相变材料制备及热物性研究

本文分别制备了纳米石墨烯片质量分数为0%, 0.5%, 1%, 1.5%, 2%的纳米石墨烯片-正十八烷复合相变材料,并通过扫描电镜测试、红外光谱分析、差示扫描量热实验及导热分析等实验对其形貌结构及热物性进行表征和研究.实验表明本文制备的纳米石墨烯-正十八烷复合相变材料具有很好的相变稳定性;当纳米石墨烯片的质量分数达到2%时,复合相变材料的导热系数相对于纯十八烷高出了89.4%.     

Non-Kolmogorov湍流大气中小尺度热晕效应线性理论

从小尺度热晕线性理论出发,在non-Kolmogorov谱的基础上,得到了non-Kolmogorov谱湍流下热晕相位补偿的Strehl比表达式,分析了湍流谱对高能激光的相位补偿的影响.研究结果表明湍流谱对湍流热晕效应的相位补偿有重要的影响.在相同的湍流菲涅耳数下,当谱指数越接近于3时补偿效果越差,谱指数接近于4时补偿效果越好.在相同大气相干长度条件下或在相同湍流折射率常量条件下,当谱指数接近于3时,Strehl比随热晕效应的增强而下降变快,当湍流谱指数逐渐接近于4时,Strehl比下降速度变慢.其原因是随着湍流谱指数的增大,湍流热晕相互作用引起的对数振幅起伏增长变慢.     

Temperature dependence of the nematic anchoring energy: mean field analysis

In the mean field approximation, we evaluate the temperature dependence of the anchoring energy strength of a nematic liquid crystal in contact with a solid substrate due to thermal fluctuations. Our study is limited to the weak anchoring case, where the microscopic surface energy is small with respect to the mean field energy due to the nematic phase. We assume furthermore that the physical properties of the substrate can be considered temperature independent in the range of the nematic phase. According to the thermodynamical perturbative approach, the macroscopic surface energy is deduced by averaging the microscopic one, with a density matrix containing only the nematic mean field. We show that the thermal renormalization of the anchoring energy coefficients is proportional to the generalized nematic order parameters. Our analysis shows also that the thermal renormalization of the anchoring energy coefficients predicted by means of Landau-like theories is a first and rather rough approximation in the whole nematic temperature range.     

Dynamic non-Maxwellian screening effects on elastic collisions in Lorentzian plasmas

The dynamic plasma screening and non-Maxwellian effects on elastic electron-ion collisions are investigated in generalized Lorentzian distribution plasmas. The eikonal is employed to obtain the eikonal phase as a function of the spectral index, impact parameter, collision energy, thermal energy, and Debye length. The result shows that the non-Maxwellian effect suppresses the eikonal phase. It is found that the dynamic screening effect significantly enhances the elastic collision cross section for the low thermal energy case. In addition, the eikonal collision cross section is increased by the non-Maxwellian effect.     

Van der Waals interaction between flux lines in high- superconductors

In anisotropic or layered superconductors thermal fluctuations as well as impurities induce a van der Waals (vdW) attraction between flux lines, as has recently been shown by Blatter and Geshkenbein in the thermal case [#!BlatterGeshkenbein!#] and by Mukherji and Nattermann in the disorder dominated case [#!NattermannMukherji!#]. This attraction together with the entropic or disorder induced repulsion has interesting consequences for the low field phase diagram. We present two derivations of the vdW attraction, one of which is based on an intuitive picture, the other one following from a systematic expansion of the free energy of two interacting flux lines. Both the thermal and the disorder dominated case are considered. In the thermal case in the absence of disorder, we use scaling arguments as well as a functional renormalization of the vortex-vortex interaction energy to calculate the effective Gibbs free energy on the scale of the mean flux line distance. We discuss the resulting low field phase diagram and make quantitative predictions for pure BiSCCO (Bi₂Sr₂CaCu₂O₈). In the case with impurities, the Gibbs free energy is calculated on the basis of scaling arguments, allowing for a semi-quantitative discussion of the low-field, low-temperature phase diagram in the presence of impurities. Received: 9 February 1998 / Accepted: 17 April 1998     

Study of Phase Change and Supercooling in Micro-Channels by Infrared Thermography

The present work presents a fast and simple new experimental method, designed to enhance the observation and characterization of thermal phenomena at microscale. Supercooling of water was carried out in micro-channels and recorded with a high-frequency infrared camera. The method is based on the coupling of microfluidics, infrared thermography, and inverse techniques. The objective is to extract a maximum of information from the experiment to perform advanced characterization of the system. First, a thermal modeling of such a system was written, then the image processing from infrared recordings allowed estimating the thermal properties (diffusivity) and the source term (energy released by the phase change). The novelty of the approach is the ability of measuring the heat released by the phase change and using this displacement to calculate the ice front propagation velocity and thermal properties. This method is appropriate for many other applications and is mainly devoted to the characterization of fluids during phase change at microscale.     

高速气流作用下激光加热金属平板数值模拟

数值模拟研究了高速气流作用下激光加热金属平板温度场。流体控制方程为三维雷诺平均Navier-Stokes方程,固体控制方程为能量方程,湍流粘性系数求解使用k-ε两方程模型。采用流固耦合计算方法,使用两相流模型模拟气流对烧蚀物的剥蚀,较完整地模拟了激光辐照金属材料的物理变化过程,计算得到了不同气流速度下金属平板的温度分布以及烧蚀形貌。分别使用两相流方法和动网格方法对高速气流作用下激光对金属板的烧蚀效应进行了计算,结果表明,两相流方法与动网格方法都能较好地模拟高速气流作用下激光加热金属平板的温度响应,由于两相流方法能够较全面地模拟对流换热、熔化与凝固过程以及金属液体在气流冲刷下的动力学过程,因此能获得比动网格方法更为合理的物理图像。     

Opposed-flow ignition and flame spread over melting polymers with Navier-Stokes gas flow

A numerical model is constructed to predict transient opposed-flow flame spread behaviour in a channel flow over a melting polymer. The transient flame is established by initially applying a high external radiation heat flux to the surface. This is followed by ignition, transition and finally steady opposed-flow flame spread. The physical phenomena under consideration include the following: gas phase: channel flow, thermal expansion and injection flow from the pyrolyzed fuel; condensed phase: heat conduction, melting, and discontinuous thermal properties (heat capacity and thermal conductivity) across the phase boundary; gas-condensed phase interface: radiation loss. There is no in-depth gas radiation absorption in the gas phase. It is necessary to solve the momentum, species, energy and continuity equations in the gas along with the energy equation(s) in the liquid and solid. Agreement is obtained between the numerical spread rate and a flame spread formula. The influence of the gas flow is explored by comparing the Navier-Stokes (NS) and Oseen (OS) models. An energy balance analysis describes the flame-spread mechanism in terms of participating heat transfer mechanisms.     

Soliton microdynamics of heat conduction in plutonium and uranium in the temperature range of martensitic phase transitions

The microdynamics of large-amplitude nonlinear lattice vibrations of plutonium and uranium has been investigated at high reactor temperatures in the ranges of martensitic phase transitions. Solutions of nonlinear dynamic equations have been obtained using the Lennard-Jones interatomic potential for the soliton generation and the energy transfer by solitons between the crystal boundaries in the shells. The synchronism of the soliton trajectories and peaks of energy fluxes demonstrates an analog of the shot effect. The temperature dependences of thermal conductivity coefficients are consistent with the experiment and exhibit local maxima in the ranges of phase transitions. A spectral analysis has revealed that the dominant heat transfer is provided by rarefaction solitons. The martensitic phase transitions are accompanied by a reorganization of the spectral density in the phase plane with a sharp increase in the high-frequency range. The spectral density has maxima of the quasi-biphonon type. The obtained data in dimensionless form, apart from plutonium and uranium, can be used for other monatomic crystals. The specific features of the thermal conductivity and microdynamics of the formation of vacancies and pores in crystals without shells have been discussed.     

Heat transfer characteristics of a porous radiant burner under the influence of a 2-D radiation field

This paper deals with the heat transfer analysis of a 2-D rectangular porous radiant burner. Combustion in the porous medium is modelled as a spatially dependent heat generation zone. The gas and the solid phases are considered in non-local thermal equilibrium, and separate energy equations are used for the two phases. The solid phase is assumed to be absorbing, emitting and scattering, while the gas phase is considered transparent to radiation. The radiative part of the energy equation is solved using the collapsed dimension method. The alternating direction implicit scheme is used to solve the transient 2-D energy equations. Effects of various parameters on the performance of the burner are studied.     

Melting temperature and enthalpy variations of phase change materials (PCMs): a differential scanning calorimetry (DSC) analysis

Differential scanning calorimetry (DSC) analysis is a standard thermal analysis technique used to determine the phase transition temperature, enthalpy, heat of fusion, specific heat and activation energy of phase change materials (PCMs). To determine the appropriate heating rate and sample mass, various DSC measurements were carried out using two kinds of PCMs, namely N-octadecane paraffin and calcium chloride hexahydrate. The variations in phase transition temperature, enthalpy, heat of fusion, specific heat and activation energy were observed within applicable heating rates and sample masses. It was found that the phase transition temperature range increased with increasing heating rate and sample mass; while the heat of fusion varied without any established pattern. The specific heat decreased with the increase of heating rate and sample mass. For accuracy purpose, it is recommended that for PCMs with high thermal conductivity (e.g. hydrated salt) the focus will be on heating rate rather than sample mass.     

Experimental determination of interfacial energies for Ag2Al solid solution in the CuAl2--Ag2Al system

The equilibrated grain boundary groove shapes of solid solution Ag2Al in equilibrium with an Al-Cu-Ag liquid were observed from a quenched sample with a radial heat flow apparatus.The Gibbs-Thomson coefficient,solid-liquid interfacial energy and grain boundary energy of the solid solution Ag2Al have been determined from the observed grain boundary groove shapes.The thermal conductivity of the solid phase and the thermal conductivity ratio of the liquid phase to solid phase for Ag2Al-28.3 at the %CuAl2 alloy at the melting temperature have also been measured with a radial heat flow apparatus and Bridgman type growth apparatus,separately.     

Effect of thermal ground state correlations on the statistical properties of the Lipkin model

The renormalized random phase approximation for hot finite Fermi systems is evaluated with the use of the thermo field dynamics formalism. This approximation treats vibrations of a hot finite Fermi system as harmonic ones but takes into account the Pauli principle in a more proper way than the usual thermal RPA, thus incorporating a new type of correlations in a thermal ground state. To demonstrate advantages of the approximation and to analyze a range of its validity, it is applied to the exactly solvable Lipkin model. A comparison is made with the exact grand canonical ensemble calculations, results of the thermal Hartree – Fock approximation and the thermal random phase approximation. The intrinsic energy of the system, the heat capacity, the average value of the quasispin operator z-projection and the particle number variance are calculated as functions of temperature. On the whole, the thermal renormalized RPA appears to be a better approximation than the other two. Its advantage is especially evident in the vicinity of the phase transition point. It is found that within TRRPA the phase transition occurs at lower temperature than in THFA and TRPA. Received: 4 January 1999 / Revised version: 10 March 1999