准一维体系的电子关联函数

对于具有库仑相互作用的准一维电子体系,本文根据电子气的集体振荡行为给出了该体系的多体波函数,并由此求出了准一维体系的电子关联函数g(|z₁₂|)。 关键词：     

电子关联与二维晶格的不稳定性

本文从电子相互作用的屏蔽库仑势出发,构造了Wannier函数来计算二维不稳定晶格的能带及电子波函数,用相关基函数理论计算了二维非均匀体系的电子关联函数,由此研究了电子关联对二维晶格不稳定性的影响。结果表明,二维体系与一维体系不同,电子相互作用使晶格二聚化减弱。 关键词：     

半导体反型层中的电子关联和多体波函数

本文运用CBF(correlation basis function)理论,由电子间的有效势V_eff(R)和电子气的集体振荡行为,给出准二维电子体系——半导体反型层中的电子的关联因子U(R),得到该体系的对关联函数、关联能和多体波函数。 关键词：     

半导体反型层中的电子关联和多体波函数

本文运用CBF(correlation basis function) 理论, 由电子间的有效势V_eff_(R) 和电子气的集体振荡行为, 给出准二维电子体系— 半导体反型层中的电子的关联因予U (R), 得到该体系的对关联函数、关联能和多体波函数. 关键词：     

托卡马克中逃逸电子分布函数和波能密度计算

本文用非等距有限差分法,求解了准线性微分方程组,获得了在电子平行速度区间,逃逸电子分布函数和波能密度的二维演化图象。这一结果比文[1]和[2]在稳态情形下所得到的解析结果以及文[1]在一维情形下演化的解析结果,较完整地反映了逃逸电子分布函数的特征。可供对逃逸电子的进一步研究参考。     

单壁碳纳米管微分电导在高压和强磁场下的实验研究

单壁碳纳米管在高压下会发生结构相变，导致金属型的碳纳米管变成半导体.相变后碳纳米管中电子的库仑关联的表现形式发生变化，从Luttinger liquid行为转变成环境量子涨落行为.同时，相变后电子波函数的相位关联导致弱局域化行为的出现.为了研究库仑关联和相位关联之间是否有相互影响，使用金刚石对顶砧和液压自锁高压包在0—10 GPa准静压范围内测量了单层碳纳米管样品在低温和不同磁场下的微分电导随偏压的依赖关系.实验结果表明，相位关联和库仑关联是两种独立的效应，各自影响着电子的输运行为. 关键词： 单层碳纳米管 高压 微分电导     

一维准周期体系中的电子延展态

本文采用动力学映象方法,研究了作为泛Fibonacci序列一个子集的一系列一维准周期体系的电子性质,该一维准周期体系S_∞由递推公式S_l+1=S_l^2j-1S_l-1²ⁱ构造,其中l≥1,i,j为正整数,初始条件为S₀和S₁,结果表明,该一维准周期体系无论是对角模型和非对角模型,都存在电子延展态。 关键词：     

Fibonacci序列的统计属性和电子输运系数

对按膨胀规律A→AB和B→A生成的Fibonacci序列,采用一维随机行走模型数值计算了序列的自相关函数以及自行定义的准标准偏差.利用Hurst分析法研究了序列的再标度范围函数及其Hurst指数,并将结果与一维随机二元序列进行了对比.发现这些统计量有奇特的准周期振荡行为以及小于05的Hurst指数,直接论证了Fibonacci序列具有关联、标度不变及自相似等性质.从Anderson紧束缚模型出发,采用传输矩阵方法研究了Fibonacci序列的电子输运特性,讨论了输运系数对能量及其序列长度的依赖关系.研究 关键词： Fibonacci序列 统计属性 电子输运系数     

稀土和锕系化合物中重费密子行为

本文采用周期Anderson哈密顿量研究了稀土和锕系化合物中的重费密子行为。对f电子间库仑关联项做了平均场近似并引入自能项反映多体作用的效应。对自能项采用了单格位近似,在准粒子表象中讨论了系统的性质,通过对f电子平均占据数的自洽计算,得到了准粒子有效质量,讨论了形成重费密子的条件,以及相应的磁性的变化,并做了数值计算。所得结果与最近的实验进行了比较。 关键词：     

稀磁合金的局域磁矩与热电势

本文基于Anderson s-d混合模型和Falicov s-d库仑互作用模型，利用格林函数方法，得到局域态电子占有平均值的自治方程，定量地分析在给定不同的参数下，局态电子占有数平均值和局域磁矩，研究了稀磁合金的s-d混合效应和s-d库仑互作用效应对热电势的影响。     

金属电子关联函数的实空间变分计算

本文求解了在相关基函数理论框架下得到的实空间关联函数的积分方程,得到了金属铝(r_s=2.07)和铯(r_s=5.65)的关联函数,关联能和多体波函数。改进了其它多体理论,本文得到的关联函数是恒正的,并且满足归一化条件。 关键词：     

Pair annihilation effects on dust ion acoustic surface wave in semi-bounded magnetized pair–ion–dust plasmas

The electron–positron pair annihilation effects on the dust ion acoustic surface wave are investigated in semi-bounded magnetized electron–positron–ion–dust plasmas. The dispersion relation of the low frequency dust ion acoustic surface wave is obtained by the plasma dielectric function with the specular reflection boundary condition. The results show that the frequency of the dust ion acoustic surface wave is found to be increased with increasing the annihilation of the electron–positron pair. In addition, the group velocity of the dust ion acoustic surface wave is also found to be increased with the annihilation of the electron–positron pair.     

Current correlation functions of ideal fermi gas at finite temperature

Expressions for transverse and longitudinal current-current correlation functions of an ideal Fermi gas describing the current fluctuations induced in the electron system by external probe perpendicular and parallel to the propagation of electron wave, have been obtained at finite temperature. The results obtained for transverse and longitudinal functions are presented for different values of wavelength and frequency at different temperatures. The diamagnetic susceptibility as a function of temperature has also been obtained from transverse current correlation function as its long wavelength and static limit, which smoothly cross over from known quantum values to the classical limit with increase in temperature.     

Effect of finite-temperature local field corrections on many-body properties of quantum wires

The effect of low temperature on the many-body properties of an n-type GaAs-based quasi one-dimensional electron gas (quantum wire) has been investigated in the RPA, Hubbard and STLS approximations. Numerical results for the finite-temperature static structure factors, local field corrections, pair correlation functions, plasmon dispersion relations and inverse static dielectric functions of the system have been obtained and compared with the zero-temperature values. As a general result, the behavior of the system at finite-temperature does not change significantly at small values of wave vectors. Also, it has been found out that while applying the temperature dependent Hubbard and STLS to the quantum wire yields different results for local field corrections and pair correlation functions, the increase in temperature within all approximations causes the plasmon modes to shift upward in energy and the sharp peaks in the inverse static dielectric curve to become less pronounced.     

A simple and realistic triton wave function

We propose a simple triton wave function that consists of a product of three correlation operators operating on a three-body spin-isospin state. This wave function is formally similar to that used in the recent variational theories of nuclear matter, the main difference being in the long-range behavior of the correlation operators. Variational calculations are carried out with the Reid potential, using this wave function in the so-called “symmetrized product” and “independent pair” forms. The triton energy and density distributions obtained with the symmetrized product wave function agree with those obtained in Faddeev and other variational calculations using harmonic oscillator states. The proposed wave function and calculational methods can be easily generalized to treat the four-nucleon α-particle.     

Use of Furry-Sommerfeld-Maue wave functions in pair production at medium and high energies

The analytic expression for the differential pair production cross section, obtained using full Furry-Sommerfeld-Maue wave functions for the electron and positron, is integrated numerically over angles without further approximation. The resulting Coulomb corrections to the total pair production cross section are compared with existing interpolations in the energy range 10 MeV to 50 MeV, and their experimental relevance is discussed.     

金属表面的相关波函数理论(Ⅰ)——理论框架

本文给出具有长程库伦作用的非均匀体系(金属表面)的相关波函数的理论框架。表面的波函数是两部份的乘积,一部份是在满足系统空间对称性的变分势下的单电子波函数组成的行列式;另一部份是Feenberg-Jastrow关联因子。本文给出在“jellium”模型下的金属表面能量公式以及在不考虑Feenberg-Jastrow关联因子下(“无相互作用”情形)的电子密度分布公式。 关键词：     

Three-electron quantum dot in a magnetic field

Three electrons confined by a parabolic well in a two-dimensional quantum dot and interacting via a logarithmic potential in a magnetic field are treated in the framework of the hyperspherical functions (HF) method by expanding the wave function in terms of the three-body symmetrized HF and the hyperradial functions of noninteracting trapped electrons. The binding energies and pair correlation function are calculated.