| Revista: | Revista mexicana de física |
| Base de datos: | PERIÓDICA |
| Número de sistema: | 000460809 |
| ISSN: | 0035-001X |
| Autores: | Inyang, E.P1 William, E.S2 Omugbe, E3 Inyang, E.P2 Ibanga, E.A1 Ayedun, F1 Akpan, I.O2 Ntibi, J.E2 |
| Instituciones: | 1National Open University of Nigeria, Department of Physics, Lagos. Nigeria 2University of Calabar, Department of Physics, Calabar, Cross River. Nigeria 3Federal University of Petroleum Resources, Department of Physics, Effurun, Delta State. Nigeria |
| Año: | 2022 |
| Periodo: | Mar-Abr |
| Volumen: | 68 |
| Número: | 2 |
| País: | México |
| Idioma: | Inglés |
| Tipo de documento: | Artículo |
| Enfoque: | Analítico, teórico |
| Resumen en inglés | The energy levels of the Schrödinger equation under the Eckart-Hellmann potential (EHP) energy function are studied by the Nikiforov-Uvarov-Functional Analysis (NUFA) method. We obtained the analytic solution of the energy spectra and the wave function in closed form with the help of Greene-Aldrich approximation. The numerical bound states energy for various screening parameters at different quantum states and vibrational energies of EHP for CuLi, TiH, VH, and TiC diatomic molecules were computed. Four particular cases of this potential were achieved. To test the accuracy of our results, we computed the bound states energy eigenvalues of Hellmann potential which are in excellent agreement with the report of other researchers |
| Disciplinas: | Física y astronomía |
| Palabras clave: | Física atómica y molecular, Ecuación de Schrodinger, Método de análisis funcional Nikiforov-Uvarov, Potencial Eckart-Hellmann, Molécula diatómica, Aproximación de Greene-Aldrich |
| Keyword: | Atomic and molecular physics, Schrodinger equation, Nikiforov-Uvarov functional analysis method, Eckart-Hellmann potential, Diatomic molecule, Greene-Aldrich approximation |
| Texto completo: | Texto completo (Ver HTML) Texto completo (Ver PDF) |
