78 research outputs found
Approximate relativistic bound states of a particle in Yukawa field with Coulomb tensor interaction
We obtain the approximate relativistic bound state of a spin-1/2 particle in
the field of the Yukawa potential and a Coulomb-like tensor interaction with
arbitrary spin-orbit coupling number k under the spin and pseudospin (p-spin)
symmetries. The asymptotic iteration method is used to obtain energy
eigenvalues and corresponding wave functions in their closed forms. Our
numerical results show that the tensor interaction removes degeneracies between
the spin and p-spin doublets and creates new degenerate doublets for various
strengths of tensor coupling.Comment: 16 pages. arXiv admin note: text overlap with arXiv:nucl-th/0411120
by other author
Bound states of spatially dependent mass Dirac equation with the Eckart potential including Coulomb tensor interaction
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 figur
Approximate Analytical Solutions to Relativistic and Nonrelativistic P\"{o}schl-Teller Potential with its Thermodynamic Properties
We apply the asymptotic iteration method (AIM) to obtain the solutions of
Schrodinger equation in the presence of Poschl-Teller (PT) potential. We also
obtain the solutions of Dirac equation for the same potential under the
condition of spin and pseudospin (p-spin) symmetries. We show that in the
nonrelativistic limits, the solution of Dirac system converges to that of
Schrodinger system. Rotational-Vibrational energy eigenvalues of some diatomic
molecules are calculated. Some special cases of interest are studied such as
s-wave case, reflectionless-type potential and symmetric hyperbolic PT
potential. Furthermore, we present a high temperature partition function in
order to study the behavior of the thermodynamic functions such as the
vibrational mean energy U, specific heat C, free energy F and entropy S.Comment: 24 pages, 11 figure
Energy states of some diatomic molecules: Exact quantization rule approach
In this study, we obtain the approximate analytical solutions of the radial
Schr\"{o}dinger equation for the Deng-Fan diatomic molecular potential by using
exact quantization rule approach. The wave functions have been expressed by
hypergeometric functions via the functional analysis approach. An extension to
rotational-vibrational energy eigenvalues of some diatomic molecules are also
presented. It is shown that the calculated energy levels are in good agreement
with the ones obtained previously (shifted Deng-Fan)
Dirac bound states of anharmonic oscillator in external fields
We explore the effect of the external magnetic and Aharonov-Bohm (AB) flux
fields on the energy levels of Dirac particle subjects to mixed scalar and
vector anharmonic oscillator field in the two-dimensional (2D) space. We
calculate the exact energy eigenvalues and the corresponding un-normalized
two-spinor-components wave functions in terms of the chemical potential
parameter, magnetic field strength, AB flux field and magnetic quantum number
by using the Nikiforov-Uvarov (NU) method
Formula Method for Bound State Problems
We present a simple formula for finding bound state solution of any quantum
wave equation which can be simplified to the form of
.
The two cases where and are studied. We derive an
expression for the energy spectrum and the wave function in terms of
generalized hypergeometric functions . In
order to show the accuracy of this proposed formula, we resort to obtaining
bound state solutions for some existing eigenvalue problems in a rather more
simplified way. This method has been shown to be accurate, efficient, reliable
and very easy to use particularly when applied to vast number of quantum
potential models
Approximate bound state solutions of the deformed Woods-Saxon potential using asymptotic iteration method
By using the Pekeris approximation, the Schrodinger equation is approximately
solved for the nuclear deformed Woods-Saxon potential within the framework of
the asymptotic iteration method. The energy levels are worked out and the
corresponding normalized eigenfunctions are obtained in terms of hypergeometric
function.Comment: 14 pages, 10 figures; Chinese Physics Letters (2012
Spectroscopic study of some diatomic molecules via the proper quantization rule
Spectroscopic techniques are very essential tools in studying electronic
structures, spectroscopic constants and energetic properties of diatomic
molecules. These techniques are also required for parametrization of new method
based on theoretical analysis and computational calculations. In this research,
we apply the proper quantization rule in spectroscopic study of some diatomic
molecules by solving the Schr\"odinger equation with two solvable quantum
molecular systems-Tietz-Wei and shifted Deng-Fan potential models for their
approximate nonrelativistic energy states via an appropriate approximation to
the centrifugal term. We show that the energy levels can be determined from its
ground state energy. The beauty and simplicity of the method applied in this
study is that, it can be applied to any exactly as well as approximately
solvable models. The validity and accuracy of the method is tested with
previous techniques via numerical computation for H and CO diatomic
molecules. The result also include energy spectrum of 5 different electronic
states of NO and 2 different electronic state of ICl.Comment: J. Math. Chem. (2015
Effect of oblateness, radiation and a circular cluster of material points on the stability of equilibrium points in the restricted four-body problem
Within the framework of restricted four-body problem, we study the motion of
an infinitesimal mass by assuming that the primaries of the system are
radiating-oblate spheroids surrounded by a circular cluster of material points.
In our model, we assume that the two masses of the primaries and
are equal to and the mass is . By using numerical approach,
we have obtained the equilibrium points and examined their linear stability.
The effect of potential created by the circular cluster and oblateness
coefficients for the more massive primary and the less massive primary, on the
existence and linear stability of the libration point have been critically
examine via numerical computation. The stability of these points examined shows
that the collinear and the non-collinear equilibrium points are unstable. The
result presented in this paper have practical application in astrophysics.Comment: 13 pages, 2 figure
Analysis of quantum-mechanical states of the Mie-type ring shaped model via the Fisher's information entropy
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 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 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
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