一级磁结构相变材料Mn0.6Fe0.4NiSi0.5Ge0.5和Ni50Mn34Co2Sn14的磁热效应与磁场的线性相关性

磁熵变（△S_M）与磁场（μ₀H）的相关性已在很多二级相变材料中被研究并报道,但一级相变材料的磁热效应与磁场相关性还少有报道.本文在具有一级磁结构相变的Mn_0.6Fe_0.4NiSi_0.5Ge_0.5材料中研究发现△S_M与μ₀H存在线性相关性,并通过麦克斯韦关系式的数值分析详细讨论了这一线性相关性的来源.同时,进一步发现在低磁场时,△S_M近似正比于μ₀H的平方.该线性相关性同样在一级磁结构相变Ni₅₀Mn₃₄Co₂Sn₁₄材料中得到了印证.但由于一级磁弹相变LaFe_11.7Si_1.3材料相变温度具有更强的磁场依赖性,不具有△S_M的线性相关性,因此,本研究表明,当磁结构相变材料的相变温度具有弱磁场依赖性时,△S_M与μ₀H具有线性相关性.进而,在磁场未达到相变饱和磁场以下,利用△S_M与μ₀H的线性相关性可以有效推测更高磁场下的△S_M.     

微结构X射线源中电子与阳极作用的蒙特卡罗模拟

根据电子多重散射理论,基于蒙特卡罗方法研究不同能量电子垂直入射不同材料的阳极靶后,电子在阳极靶内的沉积能量分布,及X射线发射位置的能量分布.结果表明：电子在靶内的轨迹扩展和入射电子能量、靶材料有关,99%电子能量沉积在近似圆柱形区域内.且电子在入射方向上的沉积能量分布不是直接递减,而是先递增到一定深度后再递减,符合电子背散射理论.说明X射线产生区域是在距表面一定深度区域内.另外,通过对比分析发现金刚石膜作为电子吸收光栅是不可行的,但作为热沉材料有很大的潜力.这些结论可为微结构X射线源研究及高亮度高相干X射线源设计提供参考.     

Free-standing,curled and partially reduced graphene oxide network as sulfur host for high-performance lithium–sulfur batteries

Lithium–sulfur(Li–S) batteries have received more and more attention because of higher specific capacity and energy density of sulfur than current lithium–ion batteries. However, the low electrical conductivity of sulfur and its discharge product, and also the high dissolution of polysulfides restrict the Li–S battery practical applications. To improve their performances, in this work, we fabricate a novel free-standing, curled and partially reduced graphene oxide(CPrGO for short) network and combine it with sulfur to form a CPrGO–S composite as a cathode for Li–S battery. With sulfur content of 60 wt%, the free-standing CPrGO–S composite network delievers an initial capacity of 988.9 m Ah·g~(-1). After 200 cycles,it shows a stable capacity of 841.4 m Ah·g~(-1) at 0.2 C, retaining about 85% of the initial value. The high electrochemical performance demonstrates that the CPrGO–S network has great potential applications in energy storage system. Such improved properties can be ascribed to the unique free-standing and continous CPrGO–S network which has high specific surface area and good electrical conductivity. In addition, oxygen-containing groups on the partially reduced graphene oxide are beneficial to preventing the polysulfides from dissolving into electrolyte and can mitigate the "shuttle effect".     

T型突变出口提升管气固流动的数值模拟研究

循环流化床提升管内气固流动不仅受操作工况的影响,还与出口结构密切相关.本文应用双流体模型结合EMMS曳力模型,对T型突变出口提升管内两种工况的气固流动进行了二维模拟.模拟得到的轴向固体浓度分布和实验值符合较好.验证了EMMS曳力模型对于快速流态化气固不均匀流动模拟的适用性.     

Characteristics of a 4-fold segmented clover detectore

Four high-purity germanium 4-fold segmented Clover detectors have been     

Study on the Lorentz detuning and tuning of β=0.3, 352 MHz spoke cavity

The superconducting spoke cavity has been proposed to accelerate the proton in the low energy section of the high power proton linac for the Accelerator Driven Sub-critical System in China. In this paper, the basic geometric and RF parameters of a β=0.3, 352 MHz spoke cavity are given, and the Lorenz detuning and tuning are presented.     

Ultrafast Photophysics of Star-Like Molecules with Benzene and Triazine Core

Static and transient spectroscopic characters of newly synthesized start-like molecules, 1,3,5-tri（10-butyl-3-propenyl-10H-phenothiazine）-benzene （TP3B） and 2,4,6-tri（10-butyl-3-propenyl -10H-phenothiazine）-[1,3,5]triazine （TP3T）, are studied using static, picosecond fluorescence and femtosecond transient absorption spectroscopy. The results show that when the benzene group is in the center, a large conjugation system is formed, while a fast electron-transfer process happens when the center group is triazine.     

池沸腾传热的数学分析

在统计方法的基础上,对于池沸腾换热的传热机理提出了一个数学模型. 在没有增加新的经验常数的条件下,从该模型中可得到池沸腾热流密度是壁面过热度、活化穴最小与最大尺寸、流体的接触角与流体物理特性的函数. 该模型可以较好地解释润湿性如何影响沸腾热流密度. 对不同的接触角,模型预测的结果与实验相符合. 关键词： 池沸腾 传热 数学模型     

胶体中排空作用的耦合效应

通过Monte Carlo模拟和接受率方法研究了限制在圆柱形管道中大胶球之间以及大胶球与管壁之间排空作用的耦合效应.研究发现,当两个大胶球靠近时,大胶球之间的排空作用因与大胶球与管道壁之间的排空作用耦合而得到加强,同样当大胶球与管道壁靠近时,大胶球与管道壁之间的排空作用也因与另一大胶球之间排空作用的耦合而得到了加强.此外,研究还发现,随着圆柱形管道直径的减小,胶球之间、胶球与管道壁之间的排空作用的耦合效应是增强的. 关键词： 排空作用的耦合效应 接受率方法 Monte Carlo模拟     

高温高应变率下纯锆的本构模型研究

 研究了常温至1 073 K、不同应变率下（4.1×10^－4 s^－1～2.8×10³ s^-1）锆的压缩力学性能。结果表明,锆的流动应力对温度和应变率的变化比较敏感,随应变率的提高而增大,随温度的升高而降低。基于位错动力学理论,建立了锆的本构模型,并考虑塑性变形过程中孪晶演化的影响,对模型进行了修正。修正后的本构模型预测结果与实验结果吻合较好,可描述很宽应变率和温度范围内锆的塑性变形行为。