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This paper presents the effects of AB-flux field and electric field on electron-electron interaction, encircled by a strongly coupled semiclassical plasma. We found that weak external fields are required to perpetuate a low-energy elastic electron-electron interaction in a strongly coupled semiclassical plasma. The entanglement fidelity in the interaction process has been examined. We have used partial wave analysis to derive the entanglement fidelity. We found that for a weak electric field, the fidelity ratio for electron-electron interaction increase as projectile energy increase but remains constant or almost zero for a strong electric field. Our results provide an invaluable information on how the efficiency of entanglement fidelity for a low-energy elastic electron-electron interaction in a strongly coupled semiclassical plasma can be influenced by the presence of external fields.

This paper proposes a quantum routing protocol using multihop teleportation for wireless mesh backbone networks. After analyzing the quantum multihop protocol, a four-qubit cluster state is selected as the quantum channel for the protocol. The quantum channel between intermediate nodes is established through entanglement swapping, utilizing the four-qubit cluster state. Additionally, both classical and quantum routes are created in a distributed manner. We demonstrate that quantum information can be teleported hop-by-hop from the source node to the destination node. Successful quantum teleportation occurs when the sender performs Bell state measurements (BSM), while the receiver introduces auxiliary particles, applies a positive operator-valued measure (POVM), and uses a corresponding unitary transformation to recover the transmitted state. We analyze the success probability of quantum state transfer and find that the optimal success probability is achieved when $\tau_{2|1} = \frac{1}{\sqrt{2}}$. Our numerical results show the susceptibility of $P_{\text{suc}}$ to the number of hops $N$. These findings indicate that multihop teleportation using distributed wireless quantum networks with a four-qubit cluster state is feasible.

The ladder operators for one dimensional quantum harmonic oscillator were constructed by Schr\"odinger in 1940s. We extend this method to a two dimensional uniform magnetic field and establish the ladder operators which depend on all spatial variables of quantum system. The Hamiltonian of quantum system can also be written by the velocity of the particle., Comment: To appear in Journal of Advanced Physics, 2017

We derive the relativistic energy spectrum for the modified Dirac equation by adding a harmonic oscillator potential where the coordinates and momenta are assumed to obey the commutation relation $\left[\hat{x},\hat{p}\right]=i\hbar\left(1+\eta p^2\right)$. In the nonrelativistic limit, our results are in agreement with the ones obtained {previously}. Furthermore, the extension to the construction of creation and annihilation operators for the harmonic oscillators with minimal length uncertainty relation is presented. Finally, we show that the commutation relation of the $su(1, 1)\sim so(2,1)$ algebra is satisfied by the {operators $\hat{\mathcal{L}_{\pm}}$ and $\hat{\mathcal{L}_{z}}$}.

This study presents the Fisher information for the position-dependent mass Schr\"odinger equation with hyperbolical potential {$V(x)=-V_0{\rm csch}^2(ax)$}. The analysis of the quantum-mechanical probability for the ground and exited states $(n=0, 1, 2)$ has been obtained via the Fisher's information. This controls both chemical and physical properties of some molecular systems. The Fisher information is considered only for $x>0$ due to the singular point at $x=0$. We found that Fisher-information-based uncertainty relation and the Cramer-Rao inequality holds. Some relevant numerical results are presented. The results presented shows that the Cramer-Rao and the Heisenberg products in both spaces provide a natural measure for anharmonicity of {$-V_0{\rm csch}^2(ax)$}

We study the effects of oblateness up to $J_4$ of the primaries and power-law density profile (PDP) on the linear stability of libration location of an infinitesimal mass within the framework of restricted three body problem (R3BP), by using a more realistic model in which a disc with PDP is rotating around the common center of the system mass with perturbed mean motion. The existence and stability of triangular equilibrium points have been explored. It has been shown that triangular equilibrium points are stable for $0<\mu<\mu_c$ and unstable for $\mu_c\leq\mu\leq1/2$, where $\mu_c$ denotes the critical mass parameter. We find that, the oblateness up to $J_2$ of the primaries and the radiation reduces the stability range while the oblateness up to $J_4$ of the primaries increases the size of stability both in the context where PDP is considered and ignored. The PDP has an effect of about $\approx0.01$ reduction on the application of $\mu_c$ to Earth-Moon and Jupiter-Moons systems. We find that the comprehensive effects of the perturbations have a stabilizing proclivity. However, the oblateness up to $J_2$ of the primaries and the radiation of the primaries have tendency for instability, while coefficients up to $J_4$ of the primaries have stability predisposition. In the limiting case $c=0$, and also by setting appropriate parameter(s) to zero, our results are in excellent agreement with the ones obtained previously. Libration points play very important role in space mission and as a consequence, our results have a practical application in space dynamics and related areas. The model may be applied to study the navigation and stationkeeping operations of spacecraft (infinitesimal mass) around the Jupiter (more massive) -Callisto (less massive) system, where PDP account for the circumsolar ring of asteroidal dust, which has a cloud of dust permanently in its wake.

In the recent years, information theory of quantum-mechanical systems have aroused the interest of many Theoretical Physicist. This due to the fact that it provides a deeper insight into the internal structure of the systems. Also, It is the strongest support of the modern quantum computation and information, which is basic for numerous technological developments. This study report the any $\ell-$state solution of the radial Schr\"{o}dinger equation with the Mie-type ring shaped diatomic molecular potential. Rotational-vibration of some few selected diatomic molecules are given. The probability distribution density of the system which gives the probability density for observing the electron in the state characterized by the quantum numbers $(n, l, m)$ in the Mie-type ring shaped diatomic molecular potential is obtained. Finally, we analyze this distribution via a complementary information measures of a probability distribution called as the Fisher's information entropy.

In this study, approximate analytical solution of Schr\"odinger, Klein-Gordon and Dirac equations under the Tietz-Wei (TW) diatomic molecular potential are represented by using an approximation for the centrifugal term. We have applied three types of eigensolution techniques; the functional analysis approach (FAA), supersymmetry quantum mechanics (SUSYQM) and asymptotic iteration method (AIM) to solve Klein-Gordon Dirac and Schr\"odinger equations, respectively. The energy eigenvalues and the corresponding eigenfunctions for these three wave equations are obtained and some numerical results and figures are reported. It has been shown that these techniques yielded exactly same results. some expectation values of the TW diatomic molecular potential within the framework of the Hellmann-Feynman theorem (HFT) have been presented. The probability distributions which characterize the quantum-mechanical states of TW diatomic molecular potential are analysed by means of complementary information measures of a probability distribution called the Fishers information entropy. This distribution has been described in terms of Jacobi polynomials, whose characteristics are controlled by the quantum numbers.

By using the Nikiforov-Uvarov method, we give the approximate analytical solutions of the Dirac equation with the shifted Deng-Fan potential including the Yukawa-like tensor interaction under the spin and pseudospin symmetry conditions. After using an improved approximation scheme, we solved the resulting schr\"{o}dinger-like equation analytically. Numerical results of the energy eigenvalues are also obtained, as expected, the tensor interaction removes degeneracies between spin and pseudospin doublets., Comment: 20 pages, 2 tables, 1 figures

In recent years, an extensive survey on various wave equations of relativistic quantum mechanics with different types of potential interactions has been a line of great interest. In this regime, special attention has been given to the Dirac equation because the spin-1/2 fermions represent the most frequent building blocks of the molecules and atoms. Motivated by the considerable interest in this equation and its relativistic symmetries (spin and pseudospin) in the presence of solvable potential model, we attempt to obtain the relativistic bound states solution of the Dirac equation with double ring-shaped Kratzer and oscillator potentials under the condition of spin and pseudospin symmetries. The solutions are reported for arbitrary quantum number in a compact form. the analytic bound state energy eigenvalues and the associated upper- and lower-spinor components of two Dirac particles have been found. Several typical numerical results of the relativistic eigenenergies have also been presented. We found that the existence or absence of the ring shaped potential potential has strong effects on the eigenstates of the Kratzer and oscillator particles with a wide band spectrum except for the pseudospin-oscillator particles where there exist a narrow band gap., Comment: 27 pages, 1 figure

We investigate the approximate solutions of the Dirac equation with the position-dependent mass particle in the Eckart potential field including the Coulomb tensor interaction by using the parametric Nikiforov-Uvarov method. Taking an appropriate approximation to deal with the centrifugal term, the Dirac energy states and the corresponding normalized two-spinor components of the wave function are obtained in closed form. Some special cases of our solution are investigated. Furthermore, we present the correct solutions obtained via the asymptotic iteration method which are in agreement with the parametric Nikiforov-Uvarov method results., Comment: 24 pages, 1 figure

Using the asymptotic iteration method (AIM), we have obtained analytical approximations to the $\ell$-wave solutions of the Schr\"{o}dinger equation with the Manning-Rosen potential. The equation of energy eigenvalues equation and the corresponding wavefunctions have been obtained explicitly. Three different Pekeris-type approximation schemes have been used to deal with the centrifugal term. To show the accuracy of our results, we have calculated the eigenvalues numerically for arbitrary quantum numbers $n$ and $\ell$ for some diatomic molecules (HCl, CH, LiH and CO). It is found that the results are in good agreement with other results found in the literature. A straightforward extension to the s-wave case and Hulth$\acute{e}$n potential case are also presented., Comment: 14 pages, 6 tables

Solutions of the Dirac equation with spin and pseudospin symmetry for the scalar and vector trigonometric scarf potential in $D$-dimensions within the framework of an approximation scheme to the centrifugal barrier are obtained. The energy spectral and the two-component spinor eigenfunctions are obtained. The bound state energy levels for various values of dimension $D$, $n$, $\kappa$ and the potential range parameter $\alpha$ are also presented., Comment: 17 Pages

In this paper, we present the exact solution of one dimensional Schr\"odinger equation for Wood-Saxon plus Rosen-Morse plus symmetrical double well potential via Nikiforov-Uvarov mathematical method. The eigenvalues and eigenfunctions of this potential are obtained. The energy equations and the corresponding wave function for special cases of this potential are briefly discussed. The PT-symmetry and Hermiticity for this potential are also considered., Comment: 8 pages, no figure