This Author published in this journals
All Journal Jurnal Fisika FLUX
Oki Ade Putra
Department of Physics, Faculty of Science and Mathematics, Universitas Diponegoro

Published : 1 Documents Claim Missing Document
Claim Missing Document
Check
Articles

Found 1 Documents
Search

Vibrational Mean Energy and Specific Heat Capacity of Nitric Oxide, Nickel Monocarbide, and Scandium Nitride Diatomic Molecule with Screened Modified Pöschl-Teller Potential Suci Faniandari; Erik Bhekti Yutomo; Oki Ade Putra
Jurnal Fisika Flux: Jurnal Ilmiah Fisika FMIPA Universitas Lambung Mangkurat Vol 22, No 2 (2025): Jurnal Fisika Flux: Jurnal Ilmiah Fisika FMIPA Universitas Lambung Mangkurat
Publisher : Lambung Mangkurat University Press

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.20527/flux.v22i2.22084

Abstract

This study explored the energy states of a nonrelativistic system by applying the Schrödinger equation to a particular potential. Specifically, energy levels were examined using a modified Pöschl–Teller potential. This study analyzed the impact of varying quantum numbers on energy levels and investigated the vibrational mean energy and specific heat capacity of diatomic molecules. The focus was on nitric oxide, nickel monocarbide, and scandium nitride molecules to assess their behavior at different temperatures. When the screening parameter is present, the potential becomes weaker and less confining, leading to a lower energy eigenvalue compared to when there is no screening and the potential is deeper or more confining. A screened potential results in a particle having a reduced kinetic energy because it is less confined and less tightly bound to the well. An increase in quantum number leads to a decrease in the energy level of the system. The vibrational mean energy increased at high temperatures and then steadily decreased. The vibrational specific heat capacity decreased to a negative value as the temperature decreased, indicating that the system converted kinetic energy into potential energy within the bonds. These findings offer insights into molecular stability and thermodynamic behavior, which could be beneficial for predicting and managing molecules in high-temperature environments.