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61.
62.
采用低压金属有机化学气相沉积(LP-MOCVD)技术,两步生长法在InP衬底上制备In0.82Ga0.18As材料。研究缓冲层的生长温度对In0.82Ga0.18As薄膜的结构及电学性能的影响。固定外延薄膜的生长条件,仅改变缓冲层生长温度(分别为410,430,450,470 ℃),且维持缓冲层其他生长条件不变。用拉曼散射研究样品的结构性能,测量四个样品的拉曼散射光谱,得到样品的GaAs的纵向光学(LO)声子散射峰的非对称比分别为1.53,1.52,1.39和1.76。测量样品的霍耳效应表明,载流子浓度随缓冲层生长温度变化而改变,同时迁移率也随缓冲层生长温度变化而改变。通过实验得出:缓冲层的生长温度能够影响In0.82Ga0.18As薄膜的结构及电学性能。最佳的缓冲层生长温度为450 ℃。 相似文献
63.
A new analytic technique is applied to solve the unsteady viscous flow due to an infinite rotating disk, governed by a set
of two fully coupled nonlinear partial differential equations deduced directly from the exact Navier-Stokes equations. The
system of coupled nonlinear partial differential equations is replaced by a sequence of uncoupled systems of linear ordinary
differential equations. Different from all other previous analytic results, our series solution is accurate and valid for
all time in the whole spatial region. Accurate expressions for skin friction coefficients are given, which are valid for all
time. Such kind of series solutions have not been reported, to the best of our knowledge.
相似文献
64.
In this paper, we discuss the controllability of a nonlinear degenerate parabolic system with bilinear control. Based on the shrinking property of the solutions, we prove that the system is not globally approximately controllable. Furthermore, we give an approximate null controllability result. We also prove that the system is not globally exactly null controllable by a comparison principle. 相似文献
65.
红黑排序混合算法收敛速度分析 总被引:6,自引:0,他引:6
The algorithm of applying the block Gauss elimination to the Red-Black or-dering matrix to reduce the order of the system then solve the reduced system byiterative methods is called Hybrid Red-Black Ordering algorithm.In this paper,we discuss the convergence rate of the hybrid methods combined with JACOBI,CG,GMRES(m).Theoretical analysis shows that without preconditioner thesethree hybrid methods converge about 2 times as fast as the corresponding natural ordering methods.For the case that all the eigenvalues is near the real axis, the GMRES(m) algorithm converges about 3 times faster than the natural ordering GMRES(m).Various numerical experiments are presented.For large scale prob-lem with preconditioners, numerical experiments show that the GMRES(m) hybrid methods converge from about 3 times to even 5 times as fast as the natural order-ing methods and the computing time is reduced to about 1/3 even 1/6 of that of the natural ordering methods. 相似文献
66.
分析了金阴极微通道板在X射线段(0.1~10 keV)的能谱响应,从阴极量子效率,X射线在通道材料中的衰减,微通道壁的铅层的光电效应,微通道板通道增益等多个方面进行综合计算,结果表明:得出较完善的阴极型微通道板能谱响应理论公式及其数值模拟曲线.在只考虑一个通道,增益值为1时,微通道板的能谱响应完全取决于金阴极的量子效率,若考虑多通道效应,微通道板的能谱响应受通道材料元素吸收边的影响发生突变,且通道数目越多,影响越显著;能谱响应随电压增大呈增长趋势,但会受到微通道板饱和电流的限制.实验给出了微通道板能谱响应与入射角的关系曲线,确定了能获得增益的最小入射角. 相似文献
67.
Carbon nanotubes (CNTs) were controllably coated with the uninterrupted CuO and CeO2 composite nanoparticles by a facile pyridine-thermal method and the high catalytic performance for CO oxidation was also found. The obtained nanocomposites were characterized by transmission electron microscopy, scanning electron microscopy, X-ray diffraction as well as X-ray photoelectron spectroscopy. It is found that the CuO/CeO2 composite nanoparticles are distributed uniformly on the surface of CNTs and the shell of CeO2/CuO/CNT nanocomposites is made of nanoparticles with a diameter of 30-60 nm. The possible formation mechanism is suggest as follows: the surface of CNTs is modified by the pyridine due to the π-π conjugate role so that the alkaline of pyridine attached on the CNT surface is more enhanced as compared to the one in the bulk solvent, and thus, these pyridines accept the proton from the water molecular preferentially, which result in the formation of the OH− ions around the surface of CNTs. Subsequently, the metal ions such as Ce3+ and Cu2+ in situ react with the OH− ions and the resultant nanoparticles deposit on the surface of CNTs, and finally the CeO2/CuO/CNT nanocomposites are obtained. The T50 depicting the catalytic activity for CO oxidation over CeO2/CuO/CNT nanocomposites can reach ∼113 °C, which is much lower than that of CeO2/CNT or CuO/CNT nanocomposites or CNTs. 相似文献
68.
Jigang Yin Yin Hang Lianhan Zhang Jing Xiong Pengchao Hu 《Journal of luminescence》2010,130(8):1338-1342
The electronic structures of LiYF4 (YLF) crystals containing F color center (YLF-F) and Yb doped YLF crystals (Yb3+:YLF, Yb2+:YLF) are systematically studied within the framework of the density functional theory. The calculated results indicate that the 330 nm absorption band originates from the F center in YLF crystals. Thus the doping of Yb3+ can weaken the 330 nm absorption band by competing with F vacancies in capturing free electrons arising after γ-irradiation and change to Yb2. By analyzing the lattice relaxation and the electronic structure of YLF containing Yb2+, we can reasonably believe that once Yb2+ is formed in YLF crystal, its compensating hole will turn out to be shared by two F− nearest to Yb2+ forming a diatomic fluoride molecular ion () perturbed by Yb2+, or to say VF color center. According to the molecular-orbital linear combination of atomic orbital (MO-LCAOs) theory, compared to the alkali halides, e.g. LiF, the in VF center in LiYF4 peaks at about 340 nm, which is in agreement with the experimental results. 相似文献
69.
磁流变抛光在其实际工作过程中,抛光区域几何特征的不同将会对流场创成的关键参数产生很大的影响。针对此问题建立三维模型与实验仿真展开研究。在研究抛光区域几何特征与流场创成关键参数的关系时,先改变抛光区域形状,观察其对流场创成中剪切应力、压力产生的影响;再控制抛光区域的形状相同时,通过改变抛光区域尺寸大小,观察对流场创成中剪切应力、压力产生的影响。结果表明:当抛光区域形状不同时,抛光区域为凹面时剪切应力最大,抛光区域为凸面时剪切应力最小。当抛光区域形状为凸面时,抛光区域两边的剪切应力随着抛光区域曲率大小增大而增大;当抛光区域形状为凹面,抛光区域两边的剪切应力随着抛光区域曲率大小增大而减小。当抛光区域形状不同时,抛光区域为凹面时压力最大,抛光区域为凸面时压力最小。当抛光区域形状为凸面时,抛光区域处的压力随着抛光区域曲率增大而增大;当抛光区域形状为凹面时,抛光区域处的压力随着抛光区域曲率增大而减小。 相似文献
70.