Bound state solutions and thermodynamic properties of modified exponential screened plus Yukawa potential

Antia, Akaninyene D., Okon, Ituen B., Isonguyo, Cecilia N., Akankpo, Akaninyene O., Eyo, Nsemeke E.
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引用次数: 2

Abstract

In this research paper, the approximate bound state solutions and thermodynamic properties of Schrӧdinger equation with modified exponential screened plus Yukawa potential (MESPYP) were obtained with the help Greene–Aldrich approximation to evaluate the centrifugal term. The Nikiforov–Uvarov (NU) method was used to obtain the analytical solutions. The numerical bound state solutions of five selected diatomic molecules, namely mercury hydride (HgH), zinc hydride (ZnH), cadmium hydride (CdH), hydrogen bromide (HBr) and hydrogen fluoride (HF) molecules were also obtained. We obtained the energy eigenvalues for these molecules using the resulting energy eigenequation and total unnormalized wave function expressed in terms of associated Jacobi polynomial. The resulting energy eigenequation was presented in a closed form and applied to study partition function (Z) and other thermodynamic properties of the system such as vibrational mean energy (U), vibrational specific heat capacity (C), vibrational entropy (S) and vibrational free energy (F). The numerical bound state solutions were obtained from the resulting energy eigenequation for some orbital angular quantum number. The results obtained from the thermodynamic properties are in excellent agreement with the existing literature. All numerical computations were carried out using spectroscopic constants of the selected diatomic molecules with the help of MATLAB 10.0 version. The numerical bound state solutions obtained increases with an increase in quantum state.
修正指数筛选加汤川势的束缚态解和热力学性质
本文利用green - aldrich近似计算离心项,得到了带有修正指数筛选加汤川势(MESPYP)的Schrӧdinger方程的近似约束态解和热力学性质。采用Nikiforov-Uvarov (NU)法得到解析解。得到了氢化汞(HgH)、氢化锌(ZnH)、氢化镉(CdH)、溴化氢(HBr)和氟化氢(HF)等5种双原子分子的数值束缚态解。利用由此得到的能量特征方程和以相关雅可比多项式表示的总非归一化波函数,得到了这些分子的能量特征值。将所得的能量本征方程以封闭形式给出,并应用于系统的配分函数(Z)、振动平均能(U)、振动比热容(C)、振动熵(S)和振动自由能(F)等热力学性质的研究。由所得的能量本征方程得到了某些轨道角量子数的数值束缚态解。从热力学性质得到的结果与现有文献非常吻合。所有数值计算均采用所选双原子分子的光谱常数,借助MATLAB 10.0版本进行。得到的数值束缚态解随着量子态的增加而增加。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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