scholarly journals Rotation and vibration of diatomic molecule in the spatially-dependent mass Schrödinger equation with generalized q-deformed Morse potential

2009 ◽  
Vol 361 (1-2) ◽  
pp. 9-17 ◽  
Author(s):  
Sameer M. Ikhdair
Keyword(s):  
Schrödinger Equation ◽  
Diatomic Molecule ◽  
Schrodinger Equation ◽  
Morse Potential ◽  
Dependent Mass

scholarly journals MORSE POTENTIAL AND ITS RELATIONSHIP WITH THE COULOMB IN A POSITION-DEPENDENT MASS BACKGROUND

2006 ◽  
Vol 21 (36) ◽  
pp. 2703-2708 ◽  
Author(s):  
B. BAGCHI ◽  
P. S. GORAIN ◽  
C. QUESNE
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Morse Potential ◽  
Half Line ◽  
Full Line ◽  
Constant Mass ◽  
Exactly Solvable ◽  
Dependent Mass ◽  
Position Dependent Mass ◽  
Mass Problems

We provide some explicit examples wherein the Schrödinger equation for the Morse potential remains exactly solvable in a position-dependent mass background. Furthermore, we show how in such a context, the map from the full line (-∞, ∞) to the half-line (0, ∞) may convert an exactly solvable Morse potential into an exactly solvable Coulomb one. This generalizes a well-known property of constant-mass problems.

scholarly journals On the position-dependent mass Schrödinger equation for Mie-type potentials

2021 ◽  
Vol 2090 (1) ◽  
pp. 012165
Author(s):  
G Ovando ◽  
J J Peña ◽  
J Morales ◽  
J López-Bonilla
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Energy Operator ◽  
Constant Mass ◽  
Point Canonical Transformation ◽  
Mass Distributions ◽  
Exactly Solvable ◽  
Reference Problem ◽  
Dependent Mass ◽  
Position Dependent Mass

Abstract The exactly solvable Position Dependent Mass Schrödinger Equation (PDMSE) for Mie-type potentials is presented. To that, by means of a point canonical transformation the exactly solvable constant mass Schrödinger equation is transformed into a PDMSE. The mapping between both Schrödinger equations lets obtain the energy spectra and wave functions for the potential under study. This happens for any selection of the O von Roos ambiguity parameters involved in the kinetic energy operator. The exactly solvable multiparameter exponential-type potential for the constant mass Schrödinger equation constitutes the reference problem allowing to solve the PDMSE for Mie potentials and mass functions of the form given by m(x) = skx s-1/(xs + 1))2. Thereby, as a useful application of our proposal, the particular Lennard-Jones potential is presented as an example of Mie potential by considering the mass distribution m(x) = 6kx 5/(x 6 + 1))2. The proposed method is general and can be straightforwardly applied to the solution of the PDMSE for other potential models and/or with different position-dependent mass distributions.

scholarly journals EXACT SOLUTION OF THE SCHRÖDINGER EQUATION FOR THE MODIFIED KRATZER'S MOLECULAR POTENTIAL WITH POSITION-DEPENDENT MASS

2008 ◽  
Vol 17 (07) ◽  
pp. 1327-1334 ◽  
Author(s):  
RAMAZÀN SEVER ◽  
CEVDET TEZCAN
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
State Energy ◽  
Bound State ◽  
Bound State Energy ◽  
Energy Eigenvalues ◽  
Molecular Potential ◽  
Dependent Mass ◽  
Morse Potentials ◽  
Position Dependent Mass

Exact solutions of Schrödinger equation are obtained for the modified Kratzer and the corrected Morse potentials with the position-dependent effective mass. The bound state energy eigenvalues and the corresponding eigenfunctions are calculated for any angular momentum for target potentials. Various forms of point canonical transformations are applied.

Analytical solutions of fractional Schrödinger equation and thermal properties of Morse potential for some diatomic molecules

2021 ◽  
pp. 2150041
Author(s):  
U. S. Okorie ◽  
A. N. Ikot ◽  
G. J. Rampho ◽  
P. O. Amadi ◽  
Hewa Y. Abdullah
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Morse Potential ◽  
State Energy ◽  
Diatomic Molecules ◽  
Bound State ◽  
Bound State Energy ◽  
Fractional Schrödinger Equation ◽  
Energy Eigenvalues ◽  
Fractional Schrodinger Equation

By employing the concept of conformable fractional Nikiforov–Uvarov (NU) method, we solved the fractional Schrödinger equation with the Morse potential in one dimension. The analytical expressions of the bound state energy eigenvalues and eigenfunctions for the Morse potential were obtained. Numerical results for the energies of Morse potential for the selected diatomic molecules were computed for different fractional parameters chosen arbitrarily. Also, the graphical variation of the bound state energy eigenvalues of the Morse potential for hydrogen dimer with vibrational quantum number and the range of the potential were discussed, with regards to the selected fractional parameters. The vibrational partition function and other thermodynamic properties such as vibrational internal energy, vibrational free energy, vibrational entropy and vibrational specific heat capacity were evaluated in terms of temperature. Our results are new and have not been reported in any literature before.

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