New paradigm for the isotope scaling of plasma transport paradox

Most tokamak experimental results [Nucl. Fusion 33, 1205 (1993)]] and basic physics experiments [Phys. Rev. Lett. 89, 095001 (2002)]] in the Columbia Linear Machine indicate dependence of the ion thermal conductivity on the isotopic mass close to chi( perpendicular ) approximately A(-0.5)(i), i.e., inverse gyro-Bohm. This is in stark contradiction to most present theoretical models predicting Bohm (A(0)(i)) or gyro-Bohm (A(0.5)(i)) scaling. A series of experiments designed to explore the physics basis of this scaling appears to lead to a new model for this scaling based on 3-wave coupling of two ion temperature gradient radial harmonics and an ion acoustic wave.     

Measurements of electron thermal transport due to electron temperature gradient modes in a basic experiment

Production and identification of electron temperature gradient modes have already been reported [X. Wei, V. Sokolov, and A.?K. Sen, Phys. Plasmas 17, 042108 (2010)]. Now a measurement of electron thermal conductivity via a unique high frequency triple probe yielded a value of χ(⊥e) ranging between 2 and 10 m(2)/s, which is of the order of a several gyrobohm diffusion coefficient. This experimental result appears to agree with a value of nonlocal thermal conductivity obtained from a rough theoretical estimation and not inconsistent with gyrokinetic simulation results for tokamaks. The first experimental scaling of the thermal conductivity versus the amplitude of the electron temperature gradient fluctuation is also obtained. It is approximately linear, indicating a strong turbulence signature.     

STUDY OF ANOMALOUS TRANSPORT BY AC MODULATION ON CT-6B TOKAMAK

The inward propagation equation of heat wave driven by a weak alternating modulation of the toroidal plasma curent in a tokamak plasma has been exactly solved. Based on this solution, an ac-tive method to determine the electron thermal conduction in a tokamak plasma has been proposed. The thermal conductivity is calculated as a function of minor radius From the soil X-ray data obtained in experiments on thc CT-6B Tokamak. Thc results indicate the anornalous feature of the electron thermal conduction.     

Ecton mechanism of the vacuum arc cathode spot

A new mechanism for the operation of a cathode spot in a vacuum arc, based on ecton processes, is proposed. An ecton is formed by the explosion of the tip of a jet of molten metal as it interacts with plasma. The time of ecton operation is assumed to be limited by the thermal conductivity of the liquid metal. For copper electrodes, the theoretical expressions are derived for the specific mass removal, ion erosion characteristics, current density, and the diameters of craters. The results agree well with the experimental data available     

EAST托卡马克装置外冷屏的热负荷分析

外真空杜瓦冷屏 (简称外冷屏 )是 EAST超导托卡马克核聚变装置的重要部件之一 ,它在处于室温下的外真空杜瓦与运行在 4 .5 K温度下的超导线圈之间形成了一道隔热的屏障 ,以保证装置能够稳定高效的运行。文中运用有限元分析软件 ANSYS对外冷屏封头、中筒、底座的传热情况做了计算与分析 ,以得到在氦气入口处压强为 5 .2 bar,温度为 80 K的情况下 ,外冷屏低温面板的详细设计方案     

非化学计量比AgSbTe2+x化合物制备及热电性能

采用高纯元素直接熔融、淬火并结合放电等离子烧结方法制备了非化学计量比AgSbTe_2+x(x=0—0.05)系列样品,研究了不同Te含量在300—600 K范围内对样品热电性能的影响规律.结果表明:随着Te含量的增加,Ag⁺离子空位浓度增加,空穴浓度和电导率大幅度提高,Seebeck系数减小.热导率随Te过量程度的增加略有增加,但所有Te过量样品的晶格热导率均介于0.32—0.49 W/mK之间,低于化学计量比样品的值,接近理论最低晶格热导率.AgS 关键词： 2')" href="#">AgSbTe₂ 非化学计量比 热电性能 热导率     

Experimental observations of mode-converted ion cyclotron waves in a tokamak plasma by phase contrast imaging

The process of mode conversion, whereby an externally launched electromagnetic wave converts into a shorter wavelength mode(s) in a thermal plasma near a resonance in the index of refraction, is particularly important in a multi-ion species plasma near the ion cyclotron frequency. Using phase contrast imaging techniques (PCI), mode-converted electromagnetic ion cyclotron waves have been detected for the first time in the Alcator C-Mod tokamak near the H-3He ion-ion hybrid resonance region during high power rf heating experiments. The results agree with theoretical predictions.     

固体氩的晶格热导率的非简谐晶格动力学计算

用一种非简谐晶格动力学方法, 使用相互作用势作为惟一的输入参数, 准确地计算了固体氩的各个声子的频率和弛豫时间. 并将这些结果进一步和玻尔兹曼输运方程相结合, 预测了固体氩从10 K 到80 K 区间的热导率, 并得到了与实验值非常符合的结果. 分析了运用非简谐晶格动力学方法进行数值计算过程中的各个相关的计算参数, 包括布里渊区中倒格子矢量的选取, δ 函数的展宽的选择等对热导率和声子弛豫时间预测结果的影响. 通过对各个声子模式对热导率贡献的分析, 发现随着温度升高, 高频声子对于热导率的贡献率也逐渐变大, 结果和理论预测完全一致. 关键词： 热导率 固体氩 非简谐晶格动力学 声子     

Application of the thermodynamic similarity theory for analyzing and generalizing the experimental data on thermal conductivity of high-temperature gases, including low-temperature plasma

The thermodynamic theory of energy (mass) transfer processes in gas systems when affected by external (thermodynamic) forces is considered. Experimental data on shock tube and channel arc measurement of the gas thermal conductivity are analyzed and compared with the available generalized results. The thermodynamic similarity theory for thermophysical properties of high-temperature gases is elaborated and serves as a basis for generalizing the experimental data on argon and nitrogen thermal conductivity at temperatures up to 15000 K.     

Low-temperature thermal conductivity of terbium-gallium garnet

Thermal conductivity of paramagnetic Tb₃Ga₅O₁₂ (TbGG) terbium-gallium garnet single crystals is investigated at temperatures from 0.4 to 300 K in magnetic fields up to 3.25 T. A minimum is observed in the temperature dependence κ(T) of thermal conductivity at T _min = 0.52 K. This and other singularities on the κ(T) dependence are associated with scattering of phonons from terbium ions. The thermal conductivity at T = 5.1 K strongly depends on the magnetic field direction relative to the crystallographic axes of the crystal. Experimental data are considered using the Debye theory of thermal conductivity taking into account resonance scattering of phonons from Tb³⁺ ions. Analysis of the temperature and field dependences of the thermal conductivity indicates the existence of a strong spin-phonon interaction in TbGG. The low-temperature behavior of the thermal conductivity (field and angular dependences) is mainly determined by resonance scattering of phonons at the first quasi-doublet of the electron spectrum of Tb³⁺ ion.     

Grain-size-dependent thermal conductivity of nanocrystalline materials

In order to study the influence of grain size and lattice strain on the thermal conductivity of nanocrystalline (NC) materials, both experimental and theoretical studies were carried out on NC copper. The NC copper samples were prepared by hot isostatic pressing of nano-sized powder particles with mean grain size of 30 nm. The thermal behaviors of the samples were measured to be 175.63–233.37 W (m K)^?1 by using a laser method at 300 K, which is 45.6 and 60.6 % of the coarse-grained copper, respectively. The average grain size lies in the range of 56–187 nm, and the lattice strain is in the range of ?0.21 to ?0.45 % (in the direction of 111) and ?0.09 to 0.92 % (in the direction of 200). In addition, a modified Kapitza resistance model was developed to study the thermal transport in NC copper. The theoretical calculations based on the presented theoretical model were in good agreement with our experimental results, and it demonstrated that the thermal conductivity of NC materials show obvious size effect. It is also evident that the decrease in the thermal conductivity of NC material can be mainly attributed to the nano-size effect rather than the lattice strain effect.     

Nonmetallic crystals with high thermal conductivity

Nonmetallic crystals transport heat primarily by phonons at room temperature and below. There are only a few nonmetallic crystals which can be classed as high thermal conductivity solids, in the sense of having a thermal conductivity of > 1 W/cmK at 300K. Thermal conductivity measurements on natural and synthetic diamond, cubic BN, BP and AIN confirm that all of them are high thermal conductivity solids. Studies have been made of the effect on the thermal conductivity of nitrogen impurities in diamond, and oxygen impurities in AIN. The nitrogen impurities scatter phonons mostly from the strain field, the oxygen impurities scatter phonons mostly from the mass defects caused by aluminum vacancies. Pure A1N as well as pure SiC, BeO, BP and BeS conduct heat almost as well as does copper at room temperature, while pure natural and synthetic diamonds conduct heat five times better than copper.All of the nonmetallic solids that are known to possess high thermal conductivity have either the diamond-like, boron carbide, or graphite crystal structure. There are twelve different diamond-like crystals, a few boron carbide-type crystals, and two graphite structure crystals that have high thermal conductivity. Analyses of the rock-salt, fluorite, quartz, corundum and other structures show no candidates for this class. The four rules for finding crystals with high thermal conductivity are that the crystal should have (1) low atomic mass, (2) strong bonding, (3) simple crystal structure, and (4) low anharmonicity. The prime example of such a solid is diamond, which has the highest known thermal conductivity at 300K.     

碳纳米管热传导的分子动力学模拟研究

采用改进的经验键序作用势描述碳原子间的相互作用,应用分子动力学方法和Green-Kubo函数计算了碳纳米管的热导率.在模拟中,使用了重叠计算的方法来计算热流相关函数,大大减少了模拟步数.计算结果表明,碳纳米管的热导率以原子间作用力相互做功所引起的热流形式为主;热导率的值随着直径的增加而减小;在室温下,热导率的值随着温度的增加而增加,达到室温后逐渐收敛于定值.计算的单壁碳纳米管热导率在1000W/mK至4000W/mK之间,计算结果与实验结果基本符合. 关键词： 分子动力学 碳纳米管 热导率     

温度对有机物传热影响的分子动力学模拟及微观机理研究

热导率是表征物质导热性能的一个重要物性参数.通过分子模拟从微观角度揭示有机物分子液体导热机理并计算热导率具有重要的理论意义和应用价值.通过非平衡态分子动力学模拟方法,分别模拟了庚烷、己醛、2-己酮和己醇在263～363 K的热传导过程并得到了热导率.4种有机物在263～363 K下热导率的计算值与实验值的相对平均偏差分别小于5.40%,5.46%,4.29%和7.80%,表明模拟结果与实验结果基本一致.热流分解和原子热路径的结果表明,对总热流有显著贡献的库仑相互作用项、范德华相互作用项和扭转角项都随着温度的升高而减小,这使得4种有机物的热导率随着温度的升高而降低.同时研究表明温度的升高增大了分子的原子振动,加速了分子运动,降低了模拟体系的质量密度.本文为温度对液体热传导影响提供了微观解释和理论依据.     

稠密气体中的输运现象和方位势氩的粘滞率和热导率

建议用推广的恩斯柯克方程(14),讨论稠密气体中的输运现象。指出空间关联函数Y(r)可以从状态方程的维里展开求得。文中给出了计算方位势稠密气体的粘滞率和热导率的公式以及计算关联函数的方法。用得到的结果,计算了温度为173K和348K的氩的粘滞率和温度为183K和348K的氩的热导率。在高密度区,计算结果与实验测定的符合程度,较之现有理论,有明显的改进。 关键词：     

Thermodynamics properties and thermal conductivity of Mg2Pb at high pressure

The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat capacity obtained at 0 GPa are in good agreement with the experiments and other theoretical results.The thermal conductivity and coefficient of thermal expansion of Mg2 Pb at high pressure were evaluated.The thermal conductivity presents a second-order polynomial with pressure.The calculated thermal conductivity of Mg2Pb indicates that it is suitable to be used as thermal conductor at 0 K.     

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用煅烧石油焦作填料、煤沥青作粘结剂和B4C、Si、Ti作添加剂，利用热压工艺制备了系列重结晶掺杂石墨，并通过化学气相反应法在掺杂石墨表面沉积了有梯度的SiC涂层。对掺杂石墨的热力学性能、微观结构及在HT-7装置的聚变环境中的行为进行了考察。结果表明：与纯石墨材料相比，掺杂了10%的B4C的重结晶石墨力学性能得到明显的改善，抗弯强度达104Mpa，但导热性能较差；掺杂了Si、Ti的重结晶石墨的热导率高，达314W•m-1•K-1，但力学性能较差；掺杂了BSTDG的石墨在聚变环境中的抗等离子体辐照能力明显提高；在HT-7装置中经过一轮实验的辐照后，SiC涂层厚度因等离子体的刻蚀由初期的40～50μm下降至5μm左右，且局部区域涂层剥落。     

Electrical Conductivity of Noble Gases at High Pressures

We present experimental and theoretical results for the electrical conductivity of noble gases (He, Ne, Ar, Kr, Xe) up to high pressures where a transition from nonmetallic to metallic‐like conductivities occurs. In addition, we show the behavior of the thermal conductivity and thermopower for xenon as an example. The experiments were performed using explosively driven shock waves. Different geometries allow to probe various parameter regions up to several megabars. Besides single‐shock experiments along the principal Hugoniot curve, also multiple‐shock experiments were performed which follow almost an isentrope. The theoretical calculations were performed within a partially ionized plasma model. The composition is determined by solving a system of mass action laws. The transport coefficients are calculated within linear response theory taking into account the relevant scattering mechanisms of electrons at different ion species, atoms, and other electrons. The general trends of the experimental results can be explained within this theoretical approach. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

基于微拉曼光谱技术的氧化介孔硅热导率研究

利用基于有效介质理论的介孔硅传热机理,提出一个用于分析氧化介孔硅热导率的理论模型,对影响氧化介孔硅有效热导率的因素进行了理论分析,得出用于计算氧化介孔硅有效热导率的计算公式. 采用双槽电化学腐蚀法制备介孔硅,利用微拉曼光谱技术研究了氧化介孔硅热导率随所制备介孔硅孔隙率的变化规律,比较了经不同温度处理的氧化介孔硅的导热性能差异. 孔隙率为60%,73.4%和78.8%的所制备介孔硅经300℃氧化处理后,其热导率值为8.625W/(m·K),3.846W/(m·K)和1.817W/(m·K);孔隙率为73.4 关键词： 理论模型 氧化介孔硅 微拉曼光谱 有效热导率     

非能动传热球床堆有效导热系数的壁面效应分析

本文针对非能动传热机制下简单立方球床堆有效导热系数进行了数值研究,根据有效导热系数的空间分布特性,对球床堆的近壁面区域和主体区域作了划分;分析了不同非能动传热机制下的有效导热系数的壁面效应;最后分析了导热、辐射和自然对流对近壁面和主体区域有效导热系数的贡献.结果发现,近壁面区域是在壁面附近一个球径范围内的区域;由于辐射...