Casimir effect in deformed field

The Casimir energy is calculated in one-, two-, and three-dimensional spaces for the field with generalized coordinates and momenta satisfying the deformed Poisson brackets leading to the minimal length.Comment: 12 pages, 1 figur

Classical and quantum quasi-free position dependent mass; P\"oschl-Teller and ordering-ambiguity

We argue that the classical and quantum mechanical correspondence may play a basic role in the fixation of the ordering-ambiguity parameters. We use quasi-free position-dependent masses in the classical and quantum frameworks. The effective P\"oschl-Teller model is used as a manifested reference potential to elaborate on the reliability of the ordering-ambiguity parameters available in the literature.Comment: 10 page

Position-dependent-mass; Cylindrical coordinates, separability, exact solvability, and PT-symmetry

The kinetic energy operator with position-dependent-mass in cylindrical coordinates is obtained. The separability of the corresponding Schr\"odinger equation is discussed within radial cylindrical mass settings. Azimuthal symmetry is assumed and spectral signatures of various z-dependent interaction potentials (Hermitian and non-Hermitian PT-symmetric) are reported.Comment: 16 page

d-Dimensional generalization of the point canonical transformation for a quantum particle with position-dependent mass

The d-dimensional generalization of the point canonical transformation for a quantum particle endowed with a position-dependent mass in Schrodinger equation is described. Illustrative examples including; the harmonic oscillator, Coulomb, spiked harmonic, Kratzer, Morse oscillator, Poschl-Teller and Hulthen potentials are used as reference potentials to obtain exact energy eigenvalues and eigenfunctions for target potentials at different position-dependent mass settings.Comment: 14 pages, no figures, to appear in J. Phys. A: Math. Ge

New exact solution of Dirac-Coulomb equation with exact boundary condition

It usually writes the boundary condition of the wave equation in the Coulomb field as a rough form without considering the size of the atomic nucleus. The rough expression brings on that the solutions of the Klein-Gordon equation and the Dirac equation with the Coulomb potential are divergent at the origin of the coordinates, also the virtual energies, when the nuclear charges number Z > 137, meaning the original solutions do not satisfy the conditions for determining solution. Any divergences of the wave functions also imply that the probability density of the meson or the electron would rapidly increase when they are closing to the atomic nucleus. What it predicts is not a truth that the atom in ground state would rapidly collapse to the neutron-like. We consider that the atomic nucleus has definite radius and write the exact boundary condition for the hydrogen and hydrogen-like atom, then newly solve the radial Dirac-Coulomb equation and obtain a new exact solution without any mathematical and physical difficulties. Unexpectedly, the K value constructed by Dirac is naturally written in the barrier width or the equivalent radius of the atomic nucleus in solving the Dirac equation with the exact boundary condition, and it is independent of the quantum energy. Without any divergent wave function and the virtual energies, we obtain a new formula of the energy levels that is different from the Dirac formula of the energy levels in the Coulomb field.Comment: 12 pages,no figure

Ordering ambiguity revisited via position dependent mass pseudo-momentum operators

Ordering ambiguity associated with the von Roos position dependent mass (PDM) Hamiltonian is considered. An affine locally scaled first order differential introduced, in Eq.(9), as a PDM-pseudo-momentum operator. Upon intertwining our Hamiltonian, which is the sum of the square of this operator and the potential function, with the von Roos d-dimensional PDM-Hamiltonian, we observed that the so-called von Roos ambiguity parameters are strictly determined, but not necessarily unique. Our new ambiguity parameters' setting is subjected to Dutra's and Almeida's [11] reliability test and classified as good ordering.Comment: 10 pages, no figures, revised/expanded, mathematical presentations in section 2 (Especially, the typological Errors in Eqs.(9)-(12))are now corrected. To appear in the Int. J. Theor. Phy

Thermodynamic characteristics of the classical n-vector magnetic model in three dimensions

The method of calculating the free energy and thermodynamic characteristics of the classical n-vector three-dimensional (3D) magnetic model at the microscopic level without any adjustable parameters is proposed. Mathematical description is perfomed using the collective variables (CV) method in the framework of the $\rho^4$ model approximation. The exponentially decreasing function of the distance between the particles situated at the N sites of a simple cubic lattice is used as the interaction potential. Explicit and rigorous analytical expressions for entropy,internal energy, specific heat near the phase transition point as functions of the temperature are obtained. The dependence of the amplitudes of the thermodynamic characteristics of the system for $T>T_c$ and $T<T_c$ on the microscopic parameters of the interaction potential are studied for the cases $n=1,2,3$ and $n\to\infty$. The obtained results provide the basis for accurate analysis of the critical behaviour in three dimensions including the nonuniversal characteristics of the system.Comment: 25 pages, 5 figure