高温吸热管内超临界CO2传热特性的数值模拟

研究超临界CO2在高温吸热管内的传热特性是将其应用于聚光太阳能热发电技术中的基础.本文对此进行了数值模拟研究,分析了流体温度、流动方向、系统压力、质量流率和热流密度对对流传热系数和Nu数的影响.结果表明:高温区(800—1050 K)的对流传热系数和Nu数受流动方向和系统压力的影响均很小,但都随着质量流率的增大以及热流...     

空间微小碎片对低轨道航天器太阳电池表面撞击损伤研究

低轨道空间微小碎片密度相对较高,对太阳电池等大面积暴露材料的累积撞击损伤效应是航天器设计中应考虑的主要问题之一.以典型的太阳同步轨道为例分析和计算了太阳电池表面所遭遇的微小碎片通量,进行了微小碎片的撞击损伤模拟实验,并建立了撞击损伤方程.根据碎片通量分布及撞击损伤方程计算了微小碎片的超高速撞击所产生的太阳电池表面的面积损伤率,通过光学透射率的实验测试并结合理论模型,对碎片导致的太阳电池光学透射率衰减进行了计算和分析.结果表明,10a累积撞击导致的太阳电池表面的面积损伤率平均约为0.61%,严重时达到2.3 关键词： 微小碎片 超高速撞击 太阳电池 玻璃盖片     

第二种椭圆方程构造变系数非线性发展方程的无穷序列新精确解

本文为了获得非线性发展方程的无穷序列新精确解,进一步研究获得了第二种椭圆方程的几类新型解和Bäcklund变换.在此基础上,借助符号计算系统Mathematica,用带强迫项变系数组合KdV方程、(2+1)维和(3+1)维变系数Zakharov-Kuznetsov 方程为应用实例,构造了无穷序列新精确解.这里包括无穷序列Jacobi 椭圆函数光滑孤立子解、无穷序列Jacobi椭圆函数紧孤立子解、无穷序列三角函数紧孤立子解和无穷序列尖峰孤立子解. 关键词： 第二种椭圆方程 Bä cklund 变换 变系数非线性发展方程 无穷序列新精确解     

等离子体喷射X光时空分辨测量

在“神光”强激光装置上对０．５３μｍ激光产生的等离子体喷射进行了Ｘ光时空分辨诊断。首次利用多针孔阵列成像技术结合软Ｘ光扫描相机观察激光加热区和Ｘ光加热区等离子体的运动，获得了初级和次级等离子体膨胀速度等结果．     

Effects of the primary recoil spectrum on long-range migration of defects

Abstract

For quantitative predictions and comparisons of microstructures that evolve during exposure to different radiation environments at elevated temperature one needs to develop methods that go beyond those based on the number of displacements per atom. The number of freely migrating defects that contribute to the microstructural development is far less than the total number of defects produced, as has been recognized for some time from measurements of radiation-induced segregation and of radiation-enhanced diffusion. Defect production in various neutron and ion irradiation environments is discussed in light of this fact. A method to calculate the fraction of freely migrating defects from the cluster size distribution of defects produced in cascades is suggested. The results are in good agreement with available data.     

Imide‐functionalized naphthodithiophene based donor‐acceptor conjugated polymers for solar cells

Donor‐acceptor conjugated polymers containing a new imide‐functionalized naphthodithiophene (INDT) as the acceptor unit and a 2,2'‐bithiophene with varied substituents as the donor unit have been synthesized. The bandgaps of these polymers depend strongly on the dihedral angle of the 2,2'‐bithiophene unit. The 3,3'‐dialkoxy substitution (polymers PDOR / PBOR ) leads to near planar bithiophene conformation due to the well‐known S–O short contact, while the 3,3'‐dialkyl substitution (polymer PDR ) results in significant twisting due to the steric effect. Consequently PDOR / PBOR shows the lowest bandgap of 1.82/1.85 eV while PDR has a bandgap of 2.38 eV. Bulk‐heterojunction solar cells of the polymer/fullerene blends have been fabricated. Preliminary results show that PBOR gives the best device performance with power conversion efficiencies as high as 2.45% in air without any thermal annealing treatment, indicating the promising potential of INDT‐containing conjugated polymers for efficient solar cells. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 3818–3828     

Synthesis and characterization of polythiophene block copolymer and fullerene derivative capable of “three‐point” complementary hydrogen bonding interactions and their application in bulk‐heterojunction solar cells

We report the synthesis and characterization of a polythiophene block copolymer (P4) selectively functionalized with diaminopyrimidine moieties and a thymine tethered fullerene derivative (F1). Self‐assembly between P4 and F1 through “three‐point” complementary hydrogen bonding is studied by ¹H NMR spectroscopy and differential scanning calorimetry. A large Stern‐Volmer constant (K_SV) of 1.2 × 10⁵ M^?1 is observed from fluorescence quenching experiments, revealing strong complexation between these two components. Solar cells employing P4 and F1 at different weight ratios as active layers are fabricated and tested; corresponding thin film morphologies are studied in detail by optical imaging and atomic force microscopy. Correlations between polymer complex structures, film morphologies, and device performance are discussed. Thermal stability of benchmark poly(3‐hexylthiophene) bulk heterojunction solar cells is found to be improved by the addition of a few weight percent of P4/F1 complexes as compatibilizers. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 3339–3350     

Impacts of air pressure on the evolution of nanosecond pulse discharge products

Based on the nonequilibrium plasma dynamics of air discharge, a dynamic model of zero-dimensional plasma is established by combining the component density equation, the Boltzmann equation, and the energy transfer equation. The evolution properties of nanosecond pulse discharge (NPD) plasma under different air pressures are calculated. The results show that the air pressure has significant impacts on the NPD products and the peak values of particle number density for particles such as O atoms, O3 molecules, N2(A3) molecules in excited states, and NO molecules. It increases at first and then decreases with the increase of air pressure. On the other hand, the peak values of particle number density for N2(B3) and N2(C3) molecules in excited states are only slightly affected by the air pressure.     

混合参数对中小质量恒星结构和演化的影响

计算了在不同对流混合参数下,8M⊙和1.3M⊙恒星由主序阶段到红巨星阶段的演化.得出以下主要结论:不同大小的混合参数导致了恒星在HR图中的演化轨迹、对流外壳的第2次向内延伸深度和回退程度、氢壳层源的温度和产能率,以及氦燃烧核的寿命等有显著差别,还注意到8M⊙恒星混合参数α≥2.2时会出现第2次蓝拐.     

182Os 核yrast带相继SU(3)–U(5)–SU(3)结构相变势能曲面的一种可能理解

基于联合实施微观相互作用玻色子模型的最大F旋方案 (sdIBM-F_max)与γ射线能量-自旋曲线 (γ-ray energy over spin curves, E-GOS)方案, 成功描述了¹⁸²Os核yrast带相继的SU(3)–U(5)–SU(3)结构相变, 由于缺少直观解释而显得抽象. 本文借助微观sdIBM-F_max的微观参数与Bohr哈密顿量的势能曲面方程之间存在的泛函关系, 几何地给出了对这种相继相变途径的另外一种可能理解; 并阐述了在完全变形核的高角动量态中, 由于量子效应在高激发态与低激发态之间生成高简并的临界区, 提供了γ振动能量会变得低于转动能量的一个可能途径, 从而实现了SU(3)–U(5)的相变. 关键词： yrast带结构演化 势能曲面 相变临界区 182Os核')" href="#">¹⁸²Os核