Effects of the Bond-Bending Term and e-e Interactions on the 2D Localized Modes Around a Polaron in Trans-Polyacetylene

The 2D localized modes of trans-(CH)_x around a polaron have been studied using a twodimensional extension of the SSH model that includes the bond-bending effect and the electron-electron interactions. The results show that 1) a number of additional localized modes have been found, which depend on the bond-bending term; 2) the number oflocalized modes does not change after turning on the e-e interactions, but their frequencies have been moved and the localization has been strengthened.     

半导体量子点中极化子的跃迁能量

研究了半导体量子点中极化子的激发态性质。采用Huybrechts线性组合算符和幺正变换方法,计算了量子点中极化子的振动频率、基态能量、第一激发态能量、由第一激发态向基态的跃迁能量和跃迁频率。分别讨论了电子-LO声子在强弱两种耦合情况下极化子的跃迁能量和跃迁频率。数值计算结果表明,跃迁能量ΔE和跃迁频率ω均随量子点有效受限长度l₀的增加而减少,且随电子-声子耦合强度α的增加而减少。     

Polaron Energy and Effective Mass in Parabolic Quantum Wells

The energy and effective mass of a polaron in a parabolic quantum well are studied theoretically by using LLP-like transformations and a variational approach. Numerical results are presented for the polaron energy and effective mass in the GaAs/Al0.3Ga0.7As parabolic quantum well. The results show that the energy and the effective mass of the polaron both have their maxima in the finite parabolic quantum well but decrease monotonously in the infinite parabolic quantum well with the increasing well width. It is verified that the bulk longitudinal optical phonon mode approximation is an adequate formulation for the electron-phonon coupling in parabolic quantum well structures.     

Exact Ground State Energy of the Strong-Coupling Polaron

The polaron has been of interest in condensed matter theory and field theory for about half a century, especially the limit of large coupling constant, α. It was not until 1983, however, that a proof of the asymptotic formula for the ground state energy was finally given by using difficult arguments involving the large deviation theory of path integrals. Here we derive the same asymptotic result, , and with explicit error bounds, by simple, rigorous methods applied directly to the Hamiltonian. Our method is easily generalizable to other settings, e.g., the excitonic and magnetic polarons. Received: 6 May 1996/Accepted: 20 May 1996     

磁场中多原子晶体中极化子的激发能量

研究磁场中多原子晶体中极化子的激发态的性质。采用线性组合算符和幺正变换方法。分别导出强、弱耦合情形下磁极化子的激发能量和平均声子数。结果表明，磁极化子的激发能量和平均声子效不仅包括不同支LO声子与电子耦合的贡献，而且还存在不同支LO声子间相互作用所贡献的附加项。     

多原子半无限晶体中极化子的激发能量

研究多原子半无限晶体中电子与表面光学SO声子和体纵光学LO声子强耦合的极化子的激发态的性质。采用线性组合算符和幺正变换方法导出强耦合情形下极化子的基态能量、第一内部激发态能量和激发能量。结果表明,多原子半无限晶体中强耦合极化子的基态能量、第一内部激发态能量和激发能量不仅包含不同支LO声子和不同支SO声子与电子耦合的能量,而且还包含不同支LO声子之间和不同支SO声子之间相互作用贡献的附加能量。     

强耦合表面极化子的激发能量

采用线性组合算符方法及幺正变换方法研究了电子与表面光学(SO)声子和体纵光学(LO)声子均为强耦合的表面极化子的激发态性质.计算了体系的有效哈密顿量、振动频率和体系由基态向第一激发态跃迁所需的激发能量.     

Soliton Lattice in Trans-Polyacetylene with Random Site-Type impurities

In order to understand the effect of disorder of impurities in doped trans-polyacetylene, we investigate the electronic states of trans-PA with random site-type impurities, especially, taken into account the Coulomb interaction between impurity ions. The randomness of impurity ions can obviously affect the electronic structures of trans-PA chain for the intermediate doping regime (y ≈ 4~8%). With increasing doping level, this in turn leads to widen the soliton band and narrow the band gap. Moreover, the upper gap will appear a maximum at the critical doping level (y ≈ 6%). In addition, when the doping concentration is larger than 12%, the random distribution of impurities tends to be uniform because of being concerned with the Coulomb interaction between ions. Meanwhile, the order parameter configuration indicates that it will appear soliton lattice.     

非对称量子点中弱耦合极化子的相互作用能

采用改进的线性组合算符和幺正变换方法,研究非对称量子点中弱耦合极化子的性质.导出了非对称量子点中弱耦合极化子的振动频率和相互作用能随量子点的横向和纵向有效受限长度和电子-声子耦合强度的变化关系.数值计算结果表明:非对称量子点中弱耦合极化子的振动频率和相互作用能随量子点的横向和纵向有效受限长度的减小而迅速增大,表现出奇特的量子尺寸效应.     

抛物量子点中弱耦合束缚极化子的相互作用能

研究了抛物量子点中弱耦合束缚极化子的性质,采用改进的线性组合算符和幺正变换方法导出了束缚极化子的振动频率、有效质量和相互作用能。讨论了量子点的有效受限长度、电子LO声子耦合强度和库仑场对抛物量子点中弱耦合极化子的振动频率、有效质量和相互作用能的影响。数值计算结果表明:弱耦合束缚极化子的振动频率和相互作用能随有效受限长度的减少而急剧增大,振动频率随库仑势以及电子LO声子耦合强度的增加而增加,而相互作用能随库仑势以及电子LO声子耦合强度的增加而减小。有效质量仅与电子LO声子耦合强度有关。     

二维声学极化子的基态能量和有效质量

自陷电子对了解光电材料的光学性质非常重要.近些年来,形变晶格中电子自陷的问题受到研究人员的广泛关注.电子既与声学模耦合,也与光学模相互作用,但电子由自由态向自陷态的转变缘于近程的电子-声学声子耦合.研究表明:声学极化子在大多数半导体以及Ⅲ-Ⅴ族化合物,甚至碱卤化物中都不可能自陷.另一方面,电子-声子耦合在束缚结构,如二维、一维系统中,会有所增强.换言之,电子在低维结构中更容易自陷.Farias等人指出:声学极化子在二维系统中自陷的临界电子-声子耦合常数为定值,不随声子截止波矢的变化而改变.这种结论在物理上不尽合理.通过计算二维系统中的声学极化子基态能量和有效质量,讨论了二维声学极化子自陷问题.研究发现,二维声学极化子自陷转变的临界耦合常数随声子截止波矢的增加朝电子-声子耦合较弱的方向变化.这一特征与前人关于体和表面极化子研究获得的结论定性一致.所得二维声学极化子基态能量的表达式与Farias等人一致,但自陷的结果与Farias等人的结果在定性和定量上均有不同,我们认为Farias等人关于二维声学极化子自陷转变点的确定方式有不妥之处.通过改进自陷转变点的确定方式,得到了在物理上更合理的结果.     

声子色散对抛物量子点中极化子基态能量的影响

在声子色散影响下利用压缩态变分法计算了抛物量子点中弱耦合极化子的基态能量。采用的变分方法是基于逐次正则并且利用单模压缩态变换处理通常被我们所忽略的在第一次幺正变换中产生的声子产生湮灭算符的双线性项。计算得出了在考虑声子色散的情况下抛物量子点中弱耦合极化子的基态能量的数学表达式。讨论了抛物量子点中在电子-声子弱耦合情况下,受限长度,电子-声子耦合常数,色散系数与极化子基态能量之间的依赖关系。     

纤锌矿GaN/AlxGa1-xN量子阱中极化子能量

采用LLP变分方法研究了纤锌矿GaN/Al_xGa_1-xN量子阱材料中极化子的能级,给出极化子基态能量、第一激发态能量和第一激发态到基态的跃迁能量与量子阱宽度和量子阱深度变化的函数关系。研究结果表明,极化子基态能量、第一激发态能量和跃迁能量随着阱宽L的增大而开始急剧减小,然后缓慢下降,最后接近于体材料GaN中的相应值。基态能量和第一激发态到基态的跃迁能量随着量子阱深度的增加而逐渐增加,窄阱时这一趋势更明显。纤锌矿氮化物量子阱中电子-声子相互作用对能量的贡献比较大,这一值(约40meV)远远大于闪锌矿(GaAs/Al_xGa_1-xAs)量子阱中相应的值(约3meV)。因此讨论GaN/Al_xGa_1-xN量子阱中电子态问题时应考虑电子-声子相互作用。     

Energy of a Polaron in a Wurtzite Nitride Finite Parabolic Quantum Well

The effects of electron-phonon interaction on energy levels of a polaron in a wurtzite nitride finite parabolic quantum well （PQW） are studied by using a modified Lee-Low-Pines variational method. The ground state, first excited state, and transition energy of the polaron in the GaN/Al0.3Ga0.7N wurtzite PQW are calculated by taking account of the influence of confined LO（TO）-like phonon modes and the half-spaee LO（TO）-like phonon modes and considering the anisotropy of all kinds of phonon modes. The numerical results are given and discussed. The results show that the electron-phonon interaction strongly affects the energy levels of the polaron, and the contributions from phonons to the energy of a polaron in a wurtzite nitride PQW are greater than that in an A1GaAs PQW. This indicates that ehe electron-phonon interaction in a wurtzite nitride PQW is not negligible.     

温度对抛物量子阱中极化子能量的影响

采用线性组合算符法和幺正变换法研究温度对抛物型量子阱中极化子基态能和基态结合能的影响. 通过理论推导得到极化子基态能和基态结合能的表达式. 结合量子统计力学中平均声子数的表达式, 得到极化子基态能量和基态结合能与温度的函数关系. 在不同温度下, 分别讨论了极化子基态能量和基态结合能与电子-声子耦合强度和阱宽的关系, 阱深取不同值时讨论了极化子基态能和基态结合能随温度的变化规律. 计算结果表明, 极化子的基态能量和基态结合能都是温度的递增函数.     

Energy Spectra of Three-Electron Quantum Dots

By making use of the method of few-body physics, the energy spectra of three electrons confined by two-dimensional and three-dimensional quantum dots (QDs) are investigated. Using the present results, the size and shape effects of QDs on the spectra are revealed.     

低能束箔光谱研究

本文简要介绍近代物理所开展的低能束箔光谱学研究情况以及获得的实验数据（包括Ｎ、Ｏ、Ｎｅ、Ａｒ、Ｆｅ和Ｃｕ等的激发光谱和能级寿命）,并讨论了实验的精度． In this paper, we describle the experiments at IMP and the beam-foil experimental data(including spectra, lifetimes of He, N, O, Ne, Ar, Fe and Cu ions). The accuracy estimated is also given here.     

无限深量子阱中强耦合极化子的基态结合能

研究了无限深量子阱中极化子的基态性质,采用线性组合算符和变分相结合的方法导出了强耦合极化子的振动频率λ、基态能量E₀和基态结合能E_b,讨论了阱宽L和电子-LO声子耦合强度α对强耦合极化子的振动频率λ、基态能量E₀和基态结合能E_b的影响。通过数值计算,结果表明:强耦合极化子的振动频率和基态结合能随阱宽L的增大而减小,随电子-LO声子耦合强度α的增强而增大;基态能量随阱宽L的增大而减小,其绝对值随电子-LO声子耦合强度α的增强而增大;当量子阱阱宽L趋近于无限大和无限小两种极限情况下,分别与三维和二维极化子的结果相一致。