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101.
Yanyun Chu Zhongzhou Ren Chang Xu 《The European Physical Journal A - Hadrons and Nuclei》2008,37(3):361-366
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.
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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.
107.
Bingli Pan Qunfeng Yue Junfang Ren Honggang Wang Lingqi Jian 《Journal of Macromolecular Science: Physics》2013,52(6):1025-1037
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.
L. Chen Q. Zhou S. Li Z. Cai S. Liu X. Ren 《Applied physics. B, Lasers and optics》2010,101(1-2):207-211
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