自旋相干态变换和自旋-玻色模型的基于变分法的基态解析解

提出一种基于自旋相干态变换求解自旋-玻色模型基态的变分法, 并将其用于单原子模型, 得到旋波近似和非旋波近似情形下的解析基态能量和波函数, 特别是在光场与原子的弱、强耦合区域都与数值对角化结果符合得很好. 另外, 该方法也可以直接用于求解任意原子数的Dicke模型基态和相应的量子相变研究, 而通常基于Holstein-Primakoff变换的变分法, 原则上只适用于原子数趋于无穷的热力学极限情形. 关键词： 自旋相干态 变分法 J-C模型     

Exciton and donor binding energies in quantum-well wires and quantum dots a fractional-dimensional space approach

A simple method for calculating the free-exciton binding energies in the fractional-dimensional-space model for single-quantum-well structure has been extended to quantum-well wires and quantum dots, in which the real anisotropic system is modelled through an effective isotropic environment with a fractional dimension. In this scheme, the fractional-dimensional parameter is chosen via an analytical procedure and involves no ansatz. We calculated the ground-state binding energies of excitons and donors in quantum-well wires with rectangular cross sections. Our results are found to be in good agreement with previous variational calculations and available experimental measurements. We also discussed the ground-state exciton binding energy changing with different shapes of quantum-well wires,     

Adjustment of Non-linear Interaction Parameters for Relativistic Mean Field Approach by Using Artificial Neural Networks

The relativistic mean field (RMF) model with a small number of adjusted parameters has been used successfully in the last thirty years for predictions of various ground-state nuclear properties of nuclei. In this model, Dirac and Klein–Gordon like equations obtained from application of variation principle on phenomenological Lagrangian density are solved iteratively for calculations of nuclear properties of nuclei. For this purpose, parameters such as masses of considered mesons, nucleon–meson coupling constants, and self-couplings of mesons are needed and they are fitted from experimental data. Some parameter sets for RMF model introduced to correct predictions of nuclear properties of nuclei cover nuclidic chart. Besides Artificial Neural Network (ANN) method is used successfully in many field of science as in nuclear physics. ANN is known as a very powerful tool that are used when standard techniques fail to estimate the correlation between the variables. In the present study, ANN method has been employed to check its understanding capability of relations between RMF model parameters and their predictions on the ground-state binding energies of some spherical nuclei. Understanding capability of ANN method for these relations of considered nuclei has been found well. Based on this success, new non-linear parameter set for RMF model called DEFNE by us have been produced by using ANN method. Furthermore, predictions of RMF model with DEFNE parameter set for ground-state binding energies and charge radii of nuclei cover nuclidic chart have been found as in agreement with the available experimental data.     

用B样条技术研究半导体微晶中激子的量子受限效应

在有效质量近似（EMA）下，采用B样条技术和变分方法，分别研究较大CdTe球量子点(25—35nm)和较小CdS球量子点(025—35nm)中激子的量子受限效应，计算出CdTe和CdS球量子点中受限激子的基态能和束缚能随参数的变化规律，比较两种计算结果得到：（1）较大量子点中受限激子的基态能和束缚能对量子点边界和量子点外部介质的介电常数不敏感，但较小量子点中受限激子的基态能和束缚能对量子点边界和量子点外部介质的介电常数比较敏感.（2）在较强受限区域，大量子点与小量子点的激子基态能和束缚能的变化规律完全不同.（3）B样条技术对于研究这种具有边界的束缚态系统是很精确的方法，这种方法特别适合用于多层结构量子点系统的精确计算. 关键词： B样条技术 量子受限效应 有效质量近似     

Statistical spectroscopy for nuclei in the fp shell

Nuclei in the fp shell have been studied using the spectral averaging method. This was attempted with a view to provide a rather simple alternative to detailed microscopic calculations. We have considered a decomposition of the overall spectroscopic space (m particles in the fp shell) in terms of a spherical j-orbit, isospin, configuration-isospin and SU(4) isospin subspaces. Centroid energies and widths of these subspaces are evaluated and used to determine binding energies, low-energy spectra and fractional occupancy of j-orbits. We have also examined the extent of Wigner SU(4) symmetry mixing for nuclei in this shell. The ratio of binding energies of isobars suggested by Franzini and Radicati to test the validity of SU(4) symmetry is also evaluated from the calculated binding energies. Comparisons are made with microscopic calculations like the shell model and Hartree-Fock where available. We find that the distribution method is able to determine ground-state energies and spectra of nuclei very well despite the fact that the vector spaces are quite large. The SU(4) symmetry in the ground-state region of these nuclei is strongly mixed largely due to the single particle spin-orbit coupling.     

A new boson expansion for the solution of the n-fermion problem with an application to 4He

A new approximation method for the n-fermion problem is developed and tested within the exactly solvable model of Lipkin, Meshkov and Glick. Results are compared with the exact solutions and RPA. Applying the method to the ⁴He nucleus, excitation energies, total binding energy and the ground-state energies of ³He and ⁵He are calculated.     

Stark Effect Dependence on Hydrogenic Impurities in GaAs ParabolicQuantum-Well Wires

The ground-state and lowest excited-state binding energies of ahydrogenic impurity in GaAs parabolic quantum-well wires (QWWs)subjected to external electric and magnetic fields are investigated using the finite-difference method within the quasi-one-dimensional effective potential model. We define an effective radius ρ_eff of a cylindrical QWW, which can describe the strength of the lateral confinement. For the ground state, theposition of the largest probability density of electron in x-y plane is located at a point, while for the lowest excited state, is located on a circularity whose radius is ρ_eff. The point and circularity are pushed along the left half of the center axis of the quantum-well wire by the electric field directed along theright half. When an impurity is located at the point or within the circularity, the ground-state or lowest excited-state binding energies are the largest; when the impurity is apart from the point or circularity, the ground-state or lowest excited-state binding energies start to decrease.     

Energetics of 2D and 3D Repulsive Hubbard Model from Their 1D Counterpart using Dimensional Scaling for an Arbitrary Band Filling

A dimensional scaling computation of the electron concentration-dependent ground-state energy for the repulsive Hubbard model is presented, a generalization of Capelle’s analysis of the 2D and 3D Hubbard Hamiltonians with half-filled bands. The computed ground-state energies are compared with the results of mean-field and density-matrix functional theories and of quantum Monte Carlo calculations. The comparison indicates that dimensional scaling yields moderately accurate ground-state energies close to and at half filling over the wide range of interaction strengths in the study. By contrast, the accuracy becomes poor at low filling for strong interactions.     

半导体束缚激子基态能的变尺度法

提出了计算体系基态能的变尺度法，用该算法计算了电子和空穴有效质 量比值不同时，离子化施主束缚激子（D+，X）的基态能. 在求解体系基态能上与传统的变分法相比有很大的优势，尤其适合复杂体系基态能的计算. 关键词： 束缚激子 氦原子 基态能 变尺度方法     

透镜型量子点中类氢杂质基态能的计算

通过有效质量近似和变分法，研究了垂直磁场下透镜型量子点中类氢杂质基态能量，并与球型量子点进行了比较.研究表明：对于球型量子点，基态能仅与杂质的偏离距离有关，与垂直和水平偏离无关；而对于透镜型量子点，由于水平方向和垂直方向束缚势的非对称性，电子基态能不仅与杂质的偏离距离有关，还与杂质偏离方向有关. 关键词： 透镜型量子点 基态能 变分法     

Quasiclassical ground-state energies and energy levels for Coulomb and scalar power potentials

Explicit analytical expressions and qualitative properties characterizing ground-state energies and energy levels, for spin-1/2 relativistic particles interacting through vectorial Coulomb and/or scalar power potentials, have been established and discussed. One proceeds using a quasiclassical minimization method proposed previously. Such ground-state energies exhibit typical symmetry and structural properties which enable us to perform subsequent generalizations towards exact or approximate energy levels.     

An application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule

The ground-state energy of the hydrogen molecule is calculated using both the standard variational method and a new transcorrelated method. The value obtained with the new method compares favourably with that obtained by the standard method. If the method used in this paper can be extended to more complicated systems, it is expected that it will enable more accurate energies to be calculated for these systems than is possible using the standard variational method.     

平均场加邻近轨道对力模型描述N=94同中异质素性质

利用严格可解的Nilsson平均场加邻近轨道对力模型,在区分质子和中子情况下,研究了大形变核的性质,主要计算了中子数为N=94的同中异质素的结合能、奇偶能差和转动惯量,并与相应的实验值进行了系统比较,结果表明此模型可以合理描述这些性质,正确反映原子核奇偶性质的变化规律。然后以偶偶核160Dy为例,研究了基态中各角动量J=0,1,...,12价核子对的占有率。结果表明,偶角动量占有率远高于奇角动量占有率,其中S,D,G价核子对各组份在基态波函数中是主要的。The Nilsson mean-field plus the nearest orbit pairing model for deformed nuclei is applied to investigate systematically the properties of the N=94 nuclei,employing both proton-proton and neutron-neutron pairing interactions.The binding energies,even-odd mass differences,moments of inertia are calculated and compared with the corresponding experimental data.The results show that this model can reasonably describe these properties.Further,the ground-state occupation probabilities of valence nucleon pairs with angular momentum J=0,1,...,12 for even-even 160Dy are calculated,and the results show that it is much higher for the even angular momenta than the odd angular momenta,and the S,D,G components in the ground-state wave function are dominant.     

Asymptotics of the Interband Light Absorption Coefficient near the Band Edge for an Alloy-Type Model

We find the asymptotics of the interband light absorption coefficient of an alloy-type model in the case when the ground-state energies of the electron and the hole Hamiltonians are finite.     

Some properties of frustrated spin systems: extensions and applications of Lieb-Schupp approach

Lieb and Schupp have obtained a number of ground-state properties for frustrated Heisenberg models. The basic tool used was certain version of spin-reflection positivity method. One group of these results is related to singlet nature of ground state. It needs an assumption of reflection symmetry present in the system. In this paper, it is shown that analogous results hold also for other symmetries (inversion etc.). The second Lieb-Schupp result is matrix inequality, which imply inequalities between ground-state energies of certain systems. In the paper, the Lieb-Schupp inequality is applied to relate ground-state energies of various systems: spin chains, ladders and multidimensional lattices.     

Semiempirical atomic mass formula

An atomic mass formula based on the liquid-drop model with shell and deformation energies determined from the Nilsson model and BCS pairing energy has been adjusted simultaneously to ground-state binding energies and to fission barrier heights. A short table of calculated values is included, and additional calculations are available.     

Properties of octupole-vibrational bands in the 160Dy nucleus

The mixing of octupole-vibrational bands in the ¹⁶⁰Dy nucleus is analyzed within a phenomenological model that involves Coriolis coupling. The energies of levels in the bands, the reduced probabilities for E1 transitions from the octupole-vibrational bands to the ground-state and γ bands, and the ratios of the reduced probabilities for these transitions to the neighboring levels of the ground-state band are calculated. Satisfactory agreement with available experimental data is reached.     

Optimized Lower Bound for Four-Body Hamiltonians

Generalizing a method elaborated for three-body systems, we derive a new lower bound on four-body ground-state energies in terms of two-body binding energies in the unequal-mass case. For simple power-law potentials, this bound is compared to variational calculations and is shown to be very close to the exact result. In particular, it gives the exact answer for harmonic interactions. Received November 6, 1997; accepted in final form February 6, 1998     

Er，Yb和Hf同位素的基态占有率（英文）

应用严格求解的Nilsson 平均场加推广对力模型,在同时考虑质子-质子和中子-中子间对力相互作用的情况下,对稀土区的152-164Er,154-166Yb 和156-168Hf 核素的结合能、奇偶能差、低激发态转动惯量等基态性质进行系统的统一描述。通过计算结果与实验数值比较分析显示,对力相互作用在阐明以上核素能谱的基态性质中起到了关键的作用。应用拟合上述物理量所确定的模型参数,对156-162Yb 核素基态中价核子配成角动量J = 0,1,… ,12的价核子对占有率的计算结果显示,配成角动量为偶数价核子对的占有率远远高于配成角动量为奇数价核子对的占有率,其数值结果揭示了配成角动量为S,D和G的价核子对在所考虑的核素基态性质中占主导地位。The Nilsson mean-field plus extended-pairing model for deformed nuclei is applied to describe the ground-state properties of selected rare-earth nuclei. Binding energies, even-odd mass differences, moments of inertia for the ground-state band of 152-164Er, 154-166Yb, and 156-168Hf are calculated systematically in the model employing both proton-proton and neutron-neutron pairing interactions. In comparison with the corresponding experimental data, it is shown that for these rare-earth nuclei, pairing interaction is crucial in elucidating the properties of the ground state. With model parameters determined by fitting the energies of these states, ground-state occupation probabilities of valence nucleon pairs with angular momentum J =0,1, …,12 for even-even 156-162Yb are calculated. It is inferred that the occupation probabilities of valence nucleon pairs with even angular momenta are much higher than those of valence nucleon pairs with odd angular momenta. The results clearly indicate that S, D, and G valence nucleon pairs dominate in the ground state of these nuclei.     

On the relation between the connected-moments expansion and the Lanczos variational scheme

Summary The recently introduced Connected-Moments Expansion (CMX) is compared to a variational Lanczos scheme for estimating ground-state energies of many-body systems. A systematic approach is given for three quantum-mechanical systems: harmonic oscillator, anharmonic oscillator and the Kondo model. A second-order analysis is given in terms of particular ratios of moments of the Hamiltonian.