共查询到20条相似文献,搜索用时 187 毫秒
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任意微纳结构中量子点的自发辐射率和能级移动均可用并矢格林函数表达.当源点和场点在同一位置时,格林函数的实部是发散的.为解决这一发散问题,可采用重整化格林函数方法.本文提出一种计算重整化格林函数和散射格林函数的方法.该方法利用有限元,计算点电偶极子的辐射场,将其在量子点体积内做平均得到重整化的并矢格林函数,减去均匀空间中解析的重整化格林函数,得到重整化的散射格林函数.在均匀空间情况下,本方法所得数值结果与解析解一致.将该方法应用到银纳米球系统,以解析的散射格林函数作为参考,结果表明该方法能准确处理散射格林函数的重整化问题.将该方法应用到表面等离激元纳米腔中,发现有极大的自发辐射增强和能级移动,且该结果不依赖于量子点的体积.这些研究在光与物质相互作用领域具有积极的意义. 相似文献
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In the scenario where the dark matter (DM) particles χχ pair annihilate through a resonance particle R, the constraint from DM relic density makes the corresponding cross section for DM-nuclei elastic scattering extremely small, and can be below the neutrino background induced by the coherent neutrino-nuclei scattering, which makes the DM particle beyond the reach of the conventional DM direct detection experiments. We present an improved analytical calculation of the DM relic density in the case of resonant DM annihilation for s- and p-wave cases and invesitgate the condition for the DM-nuclei scattering cross section to be above the neutrino background. We show that in Higgs-portal type models, for DM particles with s-wave annihilation, the spin-independent DM-nucleus scattering cross section is proportional to ΓR/mR, the ratio of the decay width and the mass of R. For a typical DM particle mass ~50 GeV, the condition leads to ΓR/mR ≥O(10-4). In p-wave annihilation case, the spin-independent scattering cross section is insensitive to ΓR/mR, and is always above the neutrino background, as long as the DM particle is lighter than the top quark. The real singlet DM model is discussed as a concrete example. 相似文献
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Normalized wavefunctions for unstable-particle states are constructed to meet the following physically plausible specifications. The wavefunctions of such states should enter into the theoretical production cross section in the same manner as the boundstate wavefunctions of stable particles. The cross section for the production of an unstable particle should be equal to the breakup cross section integrated over the resonance minus the background. For this purpose the multiparticle reaction cross section is brought into a form such that final-state resonances and interference corrections can be exhibited explicitly. The present theory is limited to unstable particles that decay into one or several two-body channels. For heuristic purposes, rearrangement and breakup scattering for three simple particles is treated numerically. For two particles interacting via a local potential, the wavefunction of the unstable state and the scattering phase shifts are computed with a simple algebraic technique. In order to treat complex multiparticle systems, we extend the resonance theory of simple two-particle systems to resonances in multiparticle two-body channels. 相似文献
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基于静电-交换和密耦合两种模型,采用R矩阵方法,研究了低能电子与二氧化氮自由基分子的积分散射截面和动量迁移散射截面,包括弹性散射和从电子基态到电子激发态的非弹性散射.采用aug-cc-pVTZ基组进行靶分子结构优化和散射研究.在密耦合模型中,包含6个电子的最低三个占据轨道1b_2,1a_1,2a_1被冻结,其余17个电子自由运动在活化空间中,并给活化空间增加了2b_1和7a_1两个虚轨道.包含了所有垂直激发能小于20 eV的靶分子电子组态,得到了收敛的散射截面,并与最新理论和实验值进行了比较.当入射能量小于4 eV时,本文结果与实验值符合得更好,校正了以往部分理论结果在极低能量处过高的现象,表明关联效应对于极低能量散射是非常重要的. 相似文献
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Xiaoli Zhao 《中国物理 B》2022,31(8):83402-083402
We present elastic electron scattering cross sections with holmethane molecules CH2Br2 and CCl2Br2 in the low-energy region ranging from 0.01 eV to 20 eV. The calculations are performed with the R-matrix method in static-exchange plus polarization (SEP) and close-coupling (CC) approximations. The integral, differential, and momentum transfer cross sections are calculated. The convergence of the obtained cross sections is checked at four different levels of SEP approximation. The predicted positions of the resonances agree well with available results. The precise resonance parameters are found to be sensitive to the treatment of polarization effects employed. We find that the polarization has a substantial effect on the cross sections, and this effect becomes even more important for lower impact energies. 相似文献
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In a photoionization spectrum in which there is no excitation of the discrete states, but only the underlying continuum, we have observed resonances which appear as symmetric peaks, not the commonly expected window resonances. Furthermore, since the excitation to the unperturbed continuum vanishes, the cross section expected from Fano's configuration interaction theory is identically zero. This shortcoming is removed by the explicit introduction of the phase shifted continuum, which demonstrates that the shape of a resonance, by itself, provides no information about the relative excitation amplitudes to the discrete state and the continuum. 相似文献
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We study a spin-polarized degenerate Fermi gas interacting via a p-wave Feshbach resonance in an optical lattice. The strong confinement available in this system allows us to realize one- and two-dimensional gases and, therefore, to restrict the asymptotic scattering states of atomic collisions. When aligning the atomic spins along (or perpendicular to) the axis of motion in a one-dimensional gas, scattering into channels with the projection of the angular momentum of /m/ = 1 (or m = 0) can be inhibited. In two and three dimensions, we observe the doublet structure of the p-wave Feshbach resonance. For both the one-dimensional and the two-dimensional gases, we find a shift of the position of the resonance with increasing confinement due to the change in collisional energy. In a three-dimensional optical lattice, the losses on the Feshbach resonance are completely suppressed. 相似文献
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B. F. Irgaziev A. M. Mukhamedzhanov Yu. V. Orlov L. D. Blokhintsev 《Bulletin of the Russian Academy of Sciences: Physics》2011,75(4):511-514
A new method is proposed for finding the resonance parameters of a nuclear system, obtained from the phase shift analysis
of elastic scattering data, by means of a pole representation of an S-matrix in complex momentum space is proposed. This method is based on the expansion of the potential phase shift into a Taylor
series within the area of real momentum near the resonance pole. The coefficients of the expansion and resonance parameters
are determined by fitting the analytical expression for the experimental phase shift. The proposed method provides reliable
values of the energy and width of broad resonances. 相似文献
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Elastic electron scattering with formamide-(H2O)n complexes (n=1, 2): Influence of microsolvation on the π* and σ* resonances 下载免费PDF全文
Kedong Wang 《中国物理 B》2021,30(12):123401-123401
We report elastic cross sections for low-energy electron scattering with formamide-(H2O)n complexes (n=1, 2) in the energy region of 0.01-8 eV. The scattering calculations are performed using the R-matrix method in the static-exchange (SE) approximation. We consider three structures of formamide-H2O and six structures of formamide-(H2O)2 in the present work. Our purpose is to investigate effects of water molecules hydrogen-bonding to formamide. We focus on the influence of microsolvation on the π* and σ* resonances of formamide. The scattering result for complexes shows that the position of π* resonance appears at lower or higher energies in the cluster than in the isolated formamide depending on the complex structure and the water role in the hydrogen bonding. We explain this behavior according to the net charge of the solute. It is found that the microsolvation environment has a substantial effect on the width of π* resonance. Our results indicate that surrounding water molecules may affect the lifetime of the resonances, and hence the process is driven by the anion state, such as the dissociative electron attachment. 相似文献