Influence of temperature on ground state energy of bound polaron in asymmetric Gaussian potential quantum well in presence of electromagnetic field

By a combination method of Lee–Low–Pines unitary transformation method and Pekar-type variational method, the ground state energy (GSE) of the bound polaron is studied in the asymmetrical Gaussian potential quantum well considering the temperature and electromagnetic field. The impacts of the temperature and asymmetrical Gaussian potential, electromagnetic field and phonon–electron coupling upon the GSE are obtained. The results show that the GSE of the bound polaron not only oscillates as the temperature changes regardless of the electromagnetic field and asymmetrical Gaussian potential and Coulomb impurity potential (CIP) and electron–phonon coupling but also has different rules with the electromagnetic field and asymmetrical Gaussian potential and CIP and electron–phonon coupling at different temperature zones.     

OD、OT、DT分子基态的结构和解析势能函数

本文采用密度泛函方法(B3LYP)和组态相关方法(QCISD(T))优化计算了OD、OT、DT分子基态(X2Ⅱ)的平衡结构、振动频率和离解能.根据原子分子反应静力学原理.导出了OD、OT、DT分子基态(X2 Ⅱ)的合理离解极限,采用最小二乘法拟合Murrell-Sorbie函数得到了相应的势能函数和与该基态相对应的光谱常数(Be,ae,we和wexe),计算结果与实验数据符合得相当好.     

Properties of the ground state in a spin-2 transverse Ising model with the presence of a crystal field

The properties of the ground state in the spin-2 transverse Ising model with the presence of a crystal field are studied by using the effective-field theory with correlations. The longitudinal and transverse magnetizations, the phase diagram and the internal energy in the ground state are given numerically for a honeycomb lattice (z=3).     

Structure and analytical potential energy function for the ground state of the BCx (x=0, －1)

In this paper, the electronic states of the ground states and dissociation limits of BC and BC- are correctly determined based on group theory and atomic and molecular reaction statics. The equilibrium geometries, harmonic frequencies and dissociation energies of the ground state of BC and BC- are calculated by using density function theory and quadratic CI method including single and double substitutions. The analytical potential energy functions of these states have been fitted with Murrell-Sorbie potential energy function from our ab initio calculation results. The spectroscopic data （αe, ωe and ωeχe） of each state is calculated via the relation between analytical potential energy function and spectroscopic data. All the calculations are in good agreement with the experimental data.     

基于Gross-Pitaevskii能量泛函求解谐振势阱中玻色凝聚气体基态波函数

基于Gross-Pitaevskii(G-P)平均场能量泛函和变分方法，对囚禁在谐振势阱中的玻色凝聚气体，在T=0K时的基态波函数提出一种新解法.运用这一方法能得到基态波函数的解析表达式，求解出系统的化学势与凝聚原子数的关系等.其结果与Edwards和Dalfovo等人直接数值求解G-P方程所得到的结果相一致，并在Na_s/a1大原子数N的极限条件下，与托马斯-费米近似模型的结论也趋向一致.该方法计算简单，而且能够进行解析处理. 关键词： 玻色凝聚气体 G-P泛函 谐振势阱 基态波函数     

纠缠态原子与压缩真空场Raman 相互作用的量子信息保真度

利用全量子理论和数值计算方法研究了两个全同的纠缠二能级原子与压缩真空场Raman相互作用的量子信息保真度.结果表明,系统、原子和场的保真度随初始光场的压缩参数的增加而急剧减小,且与两原子体系的纠缠度和原子间偶极-偶极相互作用强度相关联.     

Force and torque on a sphere with electric dipole moment moving in a dielectric fluid in the presence of a uniform magnetic field

The torque exerted by a magnetic field on a sphere with permanent electric dipole moment moving steadily in a dielectric fluid is calculated to lowest order in the dipole moment. Hence the force exerted on a steadily rotating sphere with electric dipole moment is found by Onsager symmetry. The modification from the vacuum values of torque and force depends only on the slip parameter and the static dielectric constant of the fluid. It is suggested that for a macroscopic ferro electric sphere the calculated effects could be measured experimentally without great difficulty.     

Change in the magnetic ground state of LaFe11.4Al1.6 compound by the substitution of Mn for Fe

The structure and magnetic properties of La(Fe_{1-x}Mn_x)_{11.4}Al_{1.6} (0≤x≤0.25)compounds have been studied. The NaZn_{13}-type structure is preserved and the lattice parameter increases linearly with increasing the Mn concentration. The magnetic ground state changes from the antiferromagnetic to the spin-glass or the cluster-glass state by the substitution of Mn for Fe. Furthermore, a field-induced transition from cluster glass to ferromagnet is found for the samples with x=0.05 and 0.10.     

Higher-order modified Born approximation for potential scattering in the presence of a strong magnetic field

Summary The total cross-section for potential scattering in the presence of a strong magnetic field presents singularities and exhibits giant growth (cyclotron resonances) at values of the incident particle energy exactly matching the differences between the initial-and final-state Landau levels. In this paper (in cylindrical coordinates) a higher-order modified Born series has been derived that can be summed at all orders giving a nondivergent total cross-section at the Landau thresholds.     

An effective potential method for the calculation of hydrogen molecule ion energy in a strong magnetic field

Using the adiabatic approximation and adiabatic variational approximation with an effective potential, the total energies and the equilibrium internuclear separations of H₂⁺ ion in states σ_g, π_u, δ_g, φ_u, γ_g, η_u in strong magnetic fields have been calculated. Our results reproduced those obtained by Vincke and Baye (Vincke M and Baye D 1985 J. Phys. B: At. Mol. Phys. 18 167), which are considered the most reliable. We found a basic function with better convergence than the Landau functions.     

Ground states of the hydrogen molecule and its molecular ion in the presence of a magnetic field using the variational Monte Carlo method

ABSTRACT

By using the variational Monte Carlo (VMC) method, we calculated the 1sσ_g-state energies, the dissociation energies, and the binding energies of the hydrogen molecule and its molecular ion in the presence of an aligned magnetic field regime between 0 and 10?a.u. The present calculations are based on using two types of compact and accurate trial wave functions, which are put forward for consideration in calculating energies in the absence of a magnetic field. The obtained results are compared with the most recent accurate values. We conclude that the applications of the VMC method can be successfully extended to cover the case of molecules under the effect of a magnetic field.     

Binding energy of the donor impurities in GaAs-Ga_(1-x)Al_xAs quantum well wires with Morse potential in the presence of electric and magnetic fields

The behavior of a donor in the GaAs–Ga_(1-x)Al_xAs quantum well wire represented by the Morse potential is examined within the framework of the effective-mass approximation. The donor binding energies are numerically calculated for with and without the electric and magnetic fields in order to show their influence on the binding energies. Moreover, how the donor binding energies change for the constant potential parameters(De, re, and a) as well as with the different values of the electric and magnetic field strengths is determined. It is found that the donor binding energy is highly dependent on the external electric and magnetic fields as well as parameters of the Morse potential.     

Chiral phase structure of the sixteen meson states in the SU(3) Polyakov linear-sigma model for finite temperature and chemical potential in a strong magnetic field

In characterizing the chiral phase-structure of pseudoscalar(J~(pc) = 0~(-+)), scalar(J~(pc) = 0~(++)), vector(J~(pc) =1~(--)) and axial-vector(J~(pc) = 1~(++)t) meson states and their dependence on temperature, chemical potential, and magnetic field,we utilize the SU(3) Polyakov linear-sigma model(PLSM) in the mean-field approximation. We first determine the chiral(non)strange quark condensates,σ_l and σ_s, and the corresponding deconfinement order parameters, φ and φ~*, in thermal and dense(finite chemical potential) medium and finite magnetic field. The temperature and the chemical potential characteristics of nonet meson states normalized to the lowest bosonic Matsubara frequency are analyzed. We note that all normalized meson masses become temperature independent at different critical temperatures. We observe that the chiral and deconfinement phase transitions are shifted to lower quasicritical temperatures with increasing chemical potential and magnetic field. Thus, we conclude that the magnetic field seems to have almost the same effect as the chemical potential, especially on accelerating the phase transition, i.e. inverse magnetic catalysis. We also find that increasing the chemical potential enhances the mass degeneracy of the various meson masses, while increasing the magnetic field seems to reduce the critical chemical potential, at which the chiral phase transition takes place. Our mass spectrum calculations agree well with the recent PDG compilations and PNJL, lattice QCD calculations, and QMD/UrQMD simulations.     

Exact ground-state for the periodic Anderson model in dimensions at finite value of the interaction and absence of the direct hopping in the correlated f-band

We report for the first time exact ground-states deduced for the D = 2 dimensional generic periodic Anderson model at finite U, the Hamiltonian of the model not containing direct hopping terms for f-electrons ( t ^f = 0). The deduced itinerant phase presents non-Fermi liquid properties in the normal phase, emerges for real hybridization matrix elements, and not requires anisotropic unit cell. In order to deduce these results, the plaquette operator procedure has been generalised to a block operator technique which uses blocks higher than an unit cell and contains f-operator contributions acting only on a single central site of the block. Received 1st July 2002 / Received in final form 16 September 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: gulacsi@heavy-ion.atomki.hu     

A reliable treatment of the homotopy analysis method for viscous flow over a non-linearly stretching sheet in presence of a chemical reaction and under influence of a magnetic field

The similarity solution for the steady two-dimensional flow of an incompressible viscous and electrically conducting fluid over a non-linearly semi-infinite stretching sheet in the presence of a chemical reaction and under the influence of a magnetic field gives a system of non-linear ordinary differential equations. These non-linear differential equations are analytically solved by applying a newly developed method, namely the Homotopy Analysis Method (HAM). The analytic solutions of the system of non-linear differential equations are constructed in the series form. The convergence of the obtained series solutions is carefully analyzed. Graphical results are presented to investigate the influence of the Schmidt number, magnetic parameter and chemical reaction parameter on the velocity and concentration fields. It is noted that the behavior of the HAM solution for concentration profiles is in good agreement with the numerical solution given in reference [A. Raptis, C. Perdikis, Int. J. Nonlinear Mech. 41, 527 (2006)].