2020
DOI: 10.26850/1678-4618eqj.v45.1.2020.p65-77
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Bound state solutions of the Schrödinger equation with energy-dependent molecular Kratzer potential via asymptotic iteration method

Abstract: In this paper, we obtained the exact bound state energy spectrum of the Schrödinger equation with energy dependent molecular Kratzer potential using asymptotic iteration method (AIM). The corresponding wave function expressed in terms of the confluent hypergeometric function was also obtained. As a special case, when the energy slope parameter in the energy-dependent molecular Kratzer potential is set to zero, then the well-known molecular Kratzer potential is recovered. Numerical results for the energy eigenv… Show more

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Cited by 49 publications
(38 citation statements)
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“…However, we note that our generalized model fits appropriately with the trigonometric Pöschl-Tellerpotential. 4 , µ and α for various quantum states. It can be easily observed from these Figs.…”
Section: Numerical Results and Applicationsmentioning
confidence: 99%
See 1 more Smart Citation
“…However, we note that our generalized model fits appropriately with the trigonometric Pöschl-Tellerpotential. 4 , µ and α for various quantum states. It can be easily observed from these Figs.…”
Section: Numerical Results and Applicationsmentioning
confidence: 99%
“…From the early days of quantum mechanics, the study of exactly solvable problems has attracted considerable attention in many branches of physics. In particular, the applications of quantum mechanics to nuclear physics, information theory, molecular physics, and particle physics need not be overemphasized [4,5].…”
Section: Introductionmentioning
confidence: 99%
“…[4] solved the Dirac equation for the energy-dependent Yukawa potential including a tensor interaction term within the framework of the pseudospin and spin symmetry limits with arbitrary spinorbit quantum number using the Nikiforov-Uvarov method. Ikot et al [14] solved the energy dependent Kratzer potential within the framework of non-relativistic quantum mechanics. [15] generalized Schrodinger equations that include the position-dependent mass was solved for systems featuring energy-dependent potentials.…”
Section: Introductionmentioning
confidence: 99%
“…Potensial Kratzer digunakan untuk menganalisis vibrasi antar nuklir dari molekul-molekul diatomik. Baru-baru ini potensial Kratzer dipakai untuk mengamati sifat optik linear dan nonlinear dari molekul-molekul diatomik seperti CO, NO, O 2 , and I 2 (Ikot et al, 2020). Secara matematis, potensial Kratzer dapat dituliskan sebagai berikut…”
unclassified
“…Terdapat beberapa metode yang dipakai untuk mendapatkan solusi analitik (nilai eigen dan fungsi eigen) dari persamaan gelombang non-relativistik dan juga relativistik. Metode Nikiforov-Uvarov (NU) (Karayer, 2019), metode Asymptotic Iteration method (AIM) (Ikot et al, 2020), metode faktorisasi (Mir-Kasimov, 2013), metode Time Step (Zhang, Liang, & Meng, 2009), pendekatan algebra (Shishan, Dong, Bahlouli, & Bezerra, 2011), dan metode Supersymmetric Quantum Mechanics (SUSY QM) adalah beberapa metode yang sering dipakai untuk menyelesaikan persamaan Schrodinger. SUSY QM adalah metode yang diusulkan oleh Witten dan terkenal dengan konsep shape invariance.…”
unclassified