Photon-added coherent states for the Morse oscillator

In the paper we have constructed and investigated some properties of the Perelomov's “generalized coherent states” and photon-added coherent states for the Morse one-dimensional Hamiltonian (MO-PACSs), using the SU(2) group generators. We have found the integration measure in the resolution of unity and we have calculated some expectation values in the MO-PACSs representation. Using these states, the diagonal P-representation of the density operator is constructed as a new result for Morse potential. In addition, we have calculated some thermal expectation values for the quantum canonical diatomic gas of the Morse oscillators.     

Construction of coherent states for Morse potential: A su(2)-like approach

We propose a generalized su(2) algebra that perfectly describes the discrete energy part of the Morse potential. Then, we examine particular examples and the approach can be applied to any Morse oscillator and to practically any physical system whose spectrum is finite. Further, we construct the Klauder coherent state for Morse potential satisfying the resolution of identity with a positive measure, obtained through the solution of truncated Stieltjes moment problem. The time evolution of the uncertainty relation of the constructed coherent states is analyzed. The uncertainty relation is more localized for small values of radius of convergence.     

SU(1, 1) and SU(2) Perelomov number coherent states: algebraic approach for general systems

We study some properties of the SU(1, 1) Perelomov number coherent states. The Schrödinger's uncertainty relationship is evaluated for a position and momentum-like operators (constructed from the Lie algebra generators) in these number coherent states. It is shown that this relationship is minimized for the standard coherent states. We obtain the time evolution of the number coherent states by supposing that the Hamiltonian is proportional to the third generator K₀ of the su(1, 1) Lie algebra. Analogous results for the SU(2) Perelomov number coherent states are found. As examples, we compute the Perelomov coherent states for the pseudoharmonic oscillator and the two-dimensional isotropic harmonic oscillator.     

环形非球谐振子势Klein-Gordon方程的束缚态

用分离变量方法讨论了在环形非球谐振子标量势和矢量势相等条件下的Klein-Gordon方程的束缚态解.给出了用广义连带勒让得多项式表示的归一化角向波函数和用合流超几何函数表示的归一化径向波函数，获得了精确的束缚态能谱方程. 关键词： 环形非球谐振子势 Klein-Gordon方程 束缚态     

一类相对论性非球谐振子系统的束缚态

给出了具有形式为12r²+A2r²的非球谐振子型标量势和矢量势 的相对论系 统在两种势相等的条件下三维Klein-Gordon方程，二维和三维Dirac方程的s波束缚态解. 关键词： 三维非球谐振子势 Klein-Gordon方程 Dirac方程 束缚态     

再谈相干态在算符编序中的应用

利用广义Weyl对应导出了相干态密度算符的S-编序表示.通过此表示并结合S-编序内的算符积分技术,导出了若干量子玻色算符的S-编序形式(包含了正规编序、Weyl编序和反正规编序).此方法进一步推广了相干态在算符编序中的应用.     

An approximate scheme to determine the vibratory density of states in a quasi-harmonic solid

In a new and realistic conception of solids, an analytical approach is presented to find the phonon density of states in a quasi-harmonic one-dimensional solid by starting from the fact that a solid with strong interatomic forces can be regarded as an atomic array of quantum anharmonic oscillators under a Morse potential. In fact, our quasi-harmonic approximation is derived by assuming a large enough solid with an involved anharmonic parameter as a sufficiently small quantity. In this context, a mathematical relationship between the above parameter and the matrix element relative to oscillator’s strength is obtained.     

谐振子系统坐标算符矩阵元的简单计算方法

详细讨论了在粒子数表象和相干态表象中如何简捷地计算谐振子系统坐标算符矩阵元的问题,给出了具体的计算过程并对文献中的相关处理方法和过程进行了评述.     

Normal ordering and antinormal ordering of the operator （fQ＋gP）n and some of their applications

In this paper by virtue of the technique of integration within an ordered product (IWOP) of operators and the intermediate coordinate-momentum representation in quantum optics, we derive the normal ordering and antinormal ordering products of the operator (f Q + gP )n when n is an arbitrary integer. These products are very useful in calculating their matrix elements and expectation values and obtaining some useful mathematical formulae. Finally, the applications of some new identities are given.     

New approach to Q-P （P-Q） ordering of quantum mechanical operators and its applications

In this paper, we introduce a new way to obtain the Q-P （P-Q） ordering of quantum mechanical operators, i.e., from the classical correspondence of Q-P （P-Q） ordered operators by replacing q and p with coordinate and momentum operators, respectively. Some operator identities are derived concisely. As for its applications, the single （two-） mode squeezed operators and Fresnel operator are examined. It is shown that the classical correspondence of Fresnel operator’s Q-P （P-Q） ordering is just the integration kernel of Fresnel transformation. In addition, a new photo-counting formula is constructed by the Q-P ordering of operators.     

Amplitude-squared squeezing of the generalized odd-even coherent states of the anharmonic oscillator in a finite-dimensional Hilbert space

This paper discusses the properties of amplitude-squared squeezing of the generalized odd-even coherent states of anharmonic oscillator in finite-dimensional Hilbert space. It demonstrates that the generalized odd coherent states do exhibit strong amplitude-squared squeezing effects in comparison with the generalized even coherent states.     

Bound states of Klein—Gordon equation for double ring-shaped oscillator scalar and vector potentials

In spherical polar coordinates, double ring-shaped oscillator potentials have supersymmetry and shape invariance for θ and r coordinates. Exact bound state solutions of Klein—Gordon equation with equal double ring-shaped oscillator scalar and vector potentials are obtained. The normalized angular wavefunction expressed in terms of Jacobi polynomials and the normalized radial wavefunction expressed in terms of the Laguerre polynomials are presented. Energy spectrum equations are obtained.     

Mutual transformations between the P–Q,Q–P,and generalized Weyl ordering of operators

Based on the generalized Weyl quantization scheme, which relies on the generalized Wigner operator Ok （p, q） with a real k parameter and can unify the P-Q, Q-P, and Weyl ordering of operators in k = 1, - 1,0, respectively, we find the mutual transformations between 6 （p - P） （q - Q）, （q - Q） 3 （p - P）, and （p, q）, which are, respectively, the integration kernels of the P-Q, Q-P, and generalized Weyl quantization schemes. The mutual transformations provide us with a new approach to deriving the Wigner function of quantum states. The - and - ordered forms of （p, q） are also derived, which helps us to put the operators into their - and - ordering, respectively.     

New formulas for normalizing photon-added（-subtracted） two-mode squeezed thermal states

For the first time,we derive the compact forms of normalization factors for photon-added(-subtracted) two-mode squeezed thermal states by using the P-representation and the integration within an ordered product of operators(IWOP) technique.It is found that these two factors are related to the Jacobi polynomials.In addition,some new relationships for Jacobi polynomials are presented.     

类锂体系(Z=11～20) 1s~24s -1s~2np(5≤n≤9)跃迁能和振子强度的理论计算

利用全实加关联的方法计算类锂体系(Z=11～20) 1s~24s -1s~2np(5≤n≤9)的跃迁能, 将相对论效应(电子动能的相对论修正,Darwin项,电子-电子接触项以及轨道-轨道相互作用)和质量极化效应作为微扰,计算了它们对体系能量的修正.利用得到的波函数和跃迁能计算了核电荷Z=11~20的类锂离子的1s~24s -1s~2np(5≤n≤9)偶极跃迁的长度、速度和加速度三种规范下的振子强度,与现有的实验数据比较,结果符合得很好.     

SU(1, 1) Perturbations of the s-Wave Morse Potential Problem

A purely algebraic perturbation theory based on deforming the generators of the dynamical group SU(1, 1) is applied to the l = 0 Morse potential problem with . In particular, perturbations of the form and are treated explicitly.     

Quantum computing methods for electronic states of the water molecule

ABSTRACT

We compare recently proposed methods to compute the electronic state energies of the water molecule on a quantum computer. The methods include the phase estimation algorithm based on Trotter decomposition, the phase estimation algorithm based on the direct implementation of the Hamiltonian, direct measurement based on the implementation of the Hamiltonian and a specific variational quantum eigensolver, Pairwise VQE. After deriving the Hamiltonian using STO-3G basis, we first explain how each method works and then compare the simulation results in terms of gate complexity and the number of measurements for the ground state of the water molecule with different O–H bond lengths. Moreover, we present the analytical analyses of the error and the gate-complexity for each method. While the required number of qubits for each method is almost the same, the number of gates and the error vary a lot. In conclusion, among methods based on the phase estimation algorithm, the second-order direct method provides the most efficient circuit implementations in terms of the gate complexity. Moreover, Pairwise VQE serves the most practical method for near-term applications on the current available quantum computers. Finally the possibility of extending the calculation to excited states and resonances is discussed.