双Λ超核同位旋标量巨共振性质的相对论研究

基于相对论平均场理论(RMF),采用TM1以及有效超子-核子和超子-超子相互作用,首先研究了¹⁶O和_ΛΛ¹⁸O的单粒子能级受超子的影响情况,发现超子的加入使得核子能级能量降低.其次基于相对论无规位相近似方法 (RRPA),自洽地计算了¹⁶O和_ΛΛ¹⁸O同位旋标量巨单极和四极共振态.发现相比于¹⁶O各巨共振的响应函数,超核的响应函数会发生改变.研究表明:这种改变主要来自于超子的加入导致的核子单粒子能级的改变,以及超子粒子-空穴组态跃迁的贡献,而超子-超子剩余相互作用对单极和四极共振在低能区的响应函数的影响比较小,特别对高能区的响应函数基本没有影响.     

N-N关联和有限核相对论平均场方法

密度有关的核子-介子相互作用耦合常数是在相对论平均场近似下用核物质的相对论Brueckner-Hartree-Fock近似计算的自能参数化得到的.这种密度有关的相互作用考虑了介质中N-N关联效应,用这种密度有关的相互作用来研究有限核的基态性质,如单粒子能级,平均结合能,电荷均方根半径,与实验值较好地符合,同时还与其它模型的结果进行了比较.     

稳定和不稳定核巨共振性质的相对论研究

在相对论平均场的基态上自洽的相对论无规位相近似(RRPA)理论框架下,研究稳定核和不稳定核的巨共振性质.研究了稳定核²⁰⁸Pb,¹⁴⁴Sm,¹¹⁶Sn,⁹⁰Zr,⁴⁰Ca,¹⁶O和不稳定核Ca同位素链同位旋标量和同位旋矢量集体巨共振激发,并讨论了Dirac海负能核子态和矢量介子空间分量对核的巨共振性质的影响.研究的结果表明,Dirac海负能核子态和矢量介子空间分量对同位旋标量激发有贡献,特别是对重核,而对轻核它的贡献减弱,对于同位旋矢量激发的贡献可忽略.几组常用的相对论平均场非线性模型参量,不仅能成功的描述有限核的基态性质,也能很好地描述核的巨共振激发.对于N/Z极端情况下,同位旋矢量巨偶极激发模式存在低能集体激发,它是由于费密面附近弱束缚核子的激发和同位旋混杂效应 关键词： 相对论无规位相近似 核巨共振     

14O核中子闭壳效应的探讨

在引入了BCS理论的相对论平均场模型框架内,通过系统研究氧同位素偶偶核的单粒子能级间隔、单粒子能级占有概率比、对作用效应和粒子数涨落,比较了¹⁴O,²²O和²⁴O三个核的中子闭壳效应,最后从理论上预言丰质子核¹⁴O有着比丰中子核²²O和²⁴O更强的中子闭壳效应. 关键词： 相对论平均场模型 能级间隔 占有概率 粒子数涨落     

N－N关联和有限核相对论平均场方法

密度有关的核子－介子相互作用耦合常数是在相对论平均场近似下用核物质的相对论Ｂｒｕｅｃｋｎｅｒ－Ｈａｒｔｒｅｅ－Ｆｏｃｋ近似计算的自能参数化得到的．这种密度有关的相互作用考虑了介质中Ｎ－Ｎ关联效应，用这种密度有关的相互作用来研究有限核的基态性质，如单粒子能级，平均结合能，电荷均方根半径，与实验值较好地符合，同时还与其它模型的结果进行了比较。     

等效的DBHF方法研究有限核性质

利用等效的Dirac Brueckner Hartree-Fock(DBHF)方法,即用密度相关的核子–介子耦合常数在相对论平均场近似下,考虑了重排列项,研究了有限核的性质.介子–核子耦合常数的密度相关性是由考虑了核子短程关联的DBHF方法来确定的,要求在每个密度下用相对论平均场方法得到的核子自能与用DBHF得到的自能一致.计算了核物质性质及有限核基态性质,并着重讨论了重排列项对Ca及Pb同位素链结果的影响.考虑重排列项作用后使计算的核电荷均方根半径增大,更好地符合实验值.     

单粒子势模型下价核子的密度分布

依据实验事实，利用单粒子势模型，计算了一些核态外层价核子的密度分布.计算给出了价核子在核外部分布的概率和贡献，以此作为晕核态的判断标准.通过研究均方根半径随结合能变化的规律，指出了晕核态存在的条件，尤其是质子晕核态存在的条件.这些对判断和寻找晕核态有现实的指导意义. 关键词： 单粒子势模型 价核子 密度分布 中子晕核态 质子晕核态     

镜像核12B和12N的相对论平均场理论研究

在包含了奇时间分量的三轴形变相对论平均场理论框架下, 研究了轻奇-奇镜 像核¹²B和¹²N的基态性质, 如结合能差、均方根半径以及形变等, 并且分析了矢量介子场空间分量对基态性质, 特别是单粒子能级的影响.     

用电子散射对S核和Si核同位素的进一步研究

用相对论平均场计算了^26,28,30,32S和^22,24,26,28Si的结合能, 均方根半径, 质子皮厚度, 单粒子能级等. 两套参数TM2和NL-SH的计算结果与实验值比较符合. 用平均场与相对论Eikonal近似结合计算出³²S和²⁸Si的形状因子和微分截面的结果, 与实验值也符合得较好. 进一步研究了S和Si的同位素链的基本性质和电子散射, 讨论了电子散射的电荷形状因子对电荷密度变化的敏感性. 电荷形状因子在下一代电子--不稳定原子核对撞机上可以测量, 这将能精确测量不稳定核的电荷半径和电荷密度分布, 本文计算的结果可供未来实验参考.     

原子核壳模型单体密度矩阵的数值计算

提出平均场壳模型下原子核单体密度矩阵的一种计算方法,验证该方法的可靠性.计算双幻核⁴⁰Ca,⁹⁰Zr的单体密度矩阵,利用单体密度矩阵计算核子密度分布和动量分布,并分别与Hartree-Fock-Bogolubov理论结果、定域费米气体模型结果以及实验数据进行比较.     

Width of the quasiparticle spectral function in a two-dimensional electron gas with spin-orbit interaction

The results of an investigation of the width of the electron and hole spectral functions in an isotropic electron gas with the Rashba spin-orbit interaction as a function of the wave vector within the G ⁰ W ⁰ approximation are reported. This kind of electron gas is used to simulate two-dimensional systems formed by electrons in In _x Ga_{1 − x} As layers of various heterostructures and by surface electron states on Au(111). It is demonstrated how the width of the spectral function changes as a result of the spin-orbit interaction and how it depends on the branch index of the energy spectrum split by this interaction.     

On the Stark broadening of the He I 447.1 nm spectral line

Characteristics of the Stark broadened and overlapping 447.1 nm He I spectral line and its forbidden 447.0 nm components have been measured at electron densities between 4.4×10²² m^-3 and 8.2×10²² m^-3 and electron temperatures between 18 000 K and 33 000 K in plasmas created in five various discharge conditions using the low pressure pulsed arc as an optically thin plasma source operated in helium-nitrogen-oxygen gas mixture. Good agreement was found among our measured line characteristics and their existing calculated values, based on the quasistatic approximation. Possible influence of the singly ionized oxygen impurity atoms (O II) on the intensity values of the dip between allowed and forbidden components was found that can explain the disagreement among some existing experimental and calculated line characteristics data, at higher electron temperatures and densities. On the basis of the observed asymmetry of the 447.1 nm spectral line profile we have obtained the ion contribution parameter at 10²² m^-3 electron density and 8 000 K electron temperature. Received 20 February 2001 and Received in final form 25 April 2001     

Plasma waves in a superlattice based on graphene

The law of plasma wave dispersion in an electron gas in a superlattice based on graphene on a striped substrate is studied numerically. Calculations are performed based on the quantum theory of plasma waves in the approximation of random phases with allowance for umklapp processes. The estimated plasmon frequencies for the graphene-based superlattices on striped substrates now under theoretical study is ω ≤ 10¹⁴ s^?1.     

Renormalization of the contribution of the electron—electron interaction to the conductivity of two-dimensional electron systems

The contribution of the electron—electron interaction to the conductivity of the two-dimensional electron gas in an In_x Ga_1-x As single quantum well with different disorder strengths was experimentally studied. It is shown that the data are described well within the framework of the one-loop approximation of the renormalization group theory so long as the conductivity of the system remains higher than around 15e ²/μh.     

Assessment of the equivalent photon approximation for the process ee → ee π+π−

The contribution of the virtual process γγ → π⁺π^? is evaluated, first treating the quantum electrodynamics exactly and then using the equivalent photon approximation. The dependence on electron scattering angles, electron energies, ππ invariant mass and γπ momentum transfer is investigated. The approximation is very good if both electron scattering angles are less than 0.1 rad, but is 20%–40% too big (depending on the precise version used) if either angle is integrated over. It is explained that the approximation is not Lorentz invariant; numerical results are given only for beams with anti-parallel momenta.     

Properties of exciton states in GaAs/AlGaAs quantum wells in the presence of a quasi-two-dimensional electron gas

The changes in binding energy and oscillator strength of the exciton state due to the screening by a quasi-two-dimensional electron gas are calculated self-consistently in the approximation of noninteracting electrons and in the local field approximation. It is shown that the collapse of the bound state occurs at very low concentrations, N _s≈5×10⁹ cm^?2, which is a consequence of the inclusion of the nonlinearity of the response of the system to a Coulomb perturbation. The temperature dependence of the exciton collapse is investigated. The phase diagram of the dissociation of the given bound state is constructed, and the region in which it is possible to observe experimentally the temperature dependence of the exciton collapse is indicated.     

Nuclear isospin mixing and elastic parity-violating electron scattering

The influence of nuclear isospin mixing on parity-violating elastic electron scattering is studied for the even–even, N=Z nuclei ¹²C, ²⁴Mg, ²⁸Si, and ³²S. Their ground-state wave functions have been obtained using a self-consistent axially-symmetric mean-field approximation with density-dependent effective two-body Skyrme interactions. Some differences from previous shell-model calculations appear for the isovector Coulomb form factors which play a role in determining the parity-violating asymmetry. To gain an understanding of how these differences arise, the results have been expanded in a spherical harmonic oscillator basis. Results are obtained not only within the plane-wave Born approximation, but also using the distorted-wave Born approximation for comparison with potential future experimental studies of parity-violating electron scattering. To this end, for each nucleus the focus is placed on kinematic ranges where the signal (isospin-mixing effects on the parity-violating asymmetry) and the experimental figure-of-merit are maximized. Strangeness contributions to the asymmetry are also briefly discussed, since they and the isospin mixing contributions may play comparable roles for the nuclei being studied at the low momentum transfers of interest in the present work.     

Electron kinetics in dc CF4 + O2 mixture discharge

The electron distribution function, transport coefficients and rate coefficients for the dissociation of CF₄ and the excitation of a¹ _g and b¹ _g ⁺ states of oxygen have been calculated for a CF₄ + O₂ mixture discharge. The two-term approximation was used in solving the electron Boltzmann equation. The influence of the dissociation was ignored, so that the results are parametric in the density reduced electric fieldE/N and the ratio of the mixture components. Only slight dependence of the calculated quantities on the composition of the gas mixture has been observed. The critical electric field for the onset of the discharge was found to beE/N=1.1–1.25 × 10^–15 Vcm² and it is weakly decreasing with growth of the oxygen content. With a small amount of oxygen added to CF₄ the electron distribution function and the mean kinetic energy remain practically unchanged.     

Effective mass of the 2-dimensional electron gas in an Al0.6Ga0.4Sb/InAs single quantum well

The 2-dimensional electron gas (2DEG) in an Al_0.6Ga_0.4Sb/InAs single quantum well is studied using cyclotron resonance and Shubnikov - de Haas (SdH) techniques. The effective mass (m^*) of the 2DEG was obtained from the peak positions of the cyclotron resonance transmission spectra. The results exhibit oscillatory behavior as a function of the magnetic field strength (B). The m^* value extracted from the temperature dependence of the SdH oscillations is in good agreement with the average value of m^* obtained from cyclotron resonance measurements. The effective mass is calculated as a function of B using an electron self-energy model based on the Hartree-Fock approximation. The calculated m^* values also show oscillatory behavior similar to that of the measured cyclotron resonance m^*. Both experiment and theory show that m^* maxima are shifted from the integral values (both odd and even) of the filling factors.     

Screening of exciton states by quasi-two-dimensional electron gas in quantum wells

Changes in the binding energy and oscillator strength of an exciton state due to screening by a quasi-two-dimensional electron gas were calculated self-consistently in a nonlinear approximation. It was shown that the collapse of the bound state proceeds at very small concentrations N _s ?5×10⁹ cm^?2, which is a consequence of taking into account the nonlinearity of the system response to the Coulomb perturbation.