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101.
Using a three-body model and realistic two-body potentials, we investigate the properties of the nuclei 18Ne and 28S near the proton dripline. We figure out the two-proton separation energies, occupation of the valence protons, root-mean-square radii of matter and the valence protons. Besides, the spatial correlation densities are displayed to reflect the correlation between the two valence protons. The first excited 0+ state of 18Ne is most likely to be a halo state according to our calculation. Turning off the Coulomb interactions among the three-body systems, we get the two-neutron separation energies and configuration of the valence neutrons of their corresponding mirror nuclei. The results indicate that the three-body model is proper to describe some proton-rich nuclei and can be used to deduce reliable information.  相似文献   
102.
多块YBaCuO高温超导体在永磁轨道上的悬浮力   总被引:3,自引:3,他引:3  
】报道了多块 YBa Cu O高温超导体块材的不同组合方式在永磁轨道上的磁悬浮力的实验研究结果 ,实验研究证明不同的组合方式对其悬浮力的影响较大。作者分别研究了四块 YBa Cu O高温超导体块材以不同的组合方式在永磁轨道上的悬浮力 ,并进行了分析比较 ,为高温超导磁悬浮车的设计提供了初步的实验依据  相似文献   
103.
本文给出光栅常数两种简便测量方法。  相似文献   
104.
105.
A novel design for a highly efficient 1-kHz single-frequency green laser is proposed.An efficient singlefrequency laser pulse output at 532-nm wavelength may be obtained by combining the injection seeding with intracavity frequency doubling in a compact U-shaped cavity formed by two plano dichroic mirrors in an end-pumping arrangement.The laser is capable of producing green pulses with a total energy of 6.3 mJ at a pulse repetition rate of 1 kHz.The pulse width is about 10 ns and the optical-optical efficiency from the 808-nm pump source to the 532-nm green output is around 12.7%.  相似文献   
106.
随机噪声对经验模态分解非线性信号的影响   总被引:1,自引:0,他引:1       下载免费PDF全文
杨永锋  吴亚锋  任兴民  裘焱 《物理学报》2010,59(6):3778-3784
采用Monte-Carlo随机模拟方法来研究外部噪声对经验模态分解非线性信号的影响.结果表明:噪声对低阶特征模态函数(IMF)影响较为明显,对高阶IMF影响较小;白噪声强度系数越大,分解出的IMF纯噪声分量阶数越多;用含噪声信号减去经验模态分解后的主要IMF噪声分量,可较为明显地削弱噪声的影响;含噪声响应的最大Lyapunov指数比不含噪声响应的最大Lyapunov指数小  相似文献   
107.
The non‐isothermal crystallization behaviors of neat polyamide 6 (PA6) and PA6/attapulgite (ATB) composites were examined using differential scanning calorimetry. The results show that ATB acts as a nucleator for PA6 matrix, accelerating the crystallization, and simultaneously obstructs the crystallization especially for the composites with higher ATB content. The analysis results using the Jeziorny and Liu equations verify the dual actions of the nucleation and the obstruction of crystallization of the ATB in the PA6 matrix. Kissinger's method is employed to obtain the activation energy of the crystallization processes; the results further indicate that the addition of ATB may also cause the above actions. It is speculated that there is a very complicated crystallization mechanism in the PA6/ATB composites based on the analysis of Avrami exponents obtained by the Jeziorny model.  相似文献   
108.
We study the dynamics of the structure of a formal neural network wherein the strengths of the synapses are governed by spike-timing-dependent plasticity (STDP). For properly chosen input signals, there exists a steady state with a residual network. We compare the motif profile of such a network with that of a real neural network of C. elegans and identify robust qualitative similarities. In particular, our extensive numerical simulations show that this STDP-driven resulting network is robust under variations of the model parameters.  相似文献   
109.
Zirconium (Zr)-doped hybrid films containing Rhodamine 6G (Rh6G) were prepared by spin-coating on glass substrates with different Zr–Si molar ratio. Second-order distributed-feedback (DFB) resonators with large surface-relief modulation depth over 160 nm could be fabricated by soft lithographic technique using a polydimethylsiloxane (PDMS) replica. Optically pumped by a pulsed frequency-doubled Q-switched Nd:YAG laser, the emission wavelength of the DFB-lasers can be tuned over 16 nm by changing the grating period. With the optimization of the Zr–Si molar ratio, low laser threshold of 3 μJ/mm2 was obtained.  相似文献   
110.
Nine low-lying electronic states of the AsP molecule, including Σ , Ⅱ, and △ symmetries with singlet, triplet, and quintet spin multiplicities, are studied using multi-reference configuration interaction method.The potential energy curves and the spectroscopic constants of these nine states are determined, and compared with the experimental observed data as well as other theoretical works available at present.Three quintet states are reported for the first time.Furthermore, the analytical potential energy functions of these states are fitted using Murrell-Sorbie function and least square fitting method.  相似文献   
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