用Nikiforov-Uvarov方法求解更一般的指数筛选库仑势加Yukawa势Schrödinger方程的束缚态解

B. Ita, H. Louis, O. Akakuru, T. Magu, Innocent Joseph, P. Tchoua, P. I. Amos, I. Effiong, N. A. Nzeata
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引用次数: 14

摘要

利用参数Nikiforov-Uvarov方法(pNUM)给出了具有更一般指数屏蔽库仑(MGESC)、汤川势(YP)和混合势和(MGESCY)的薛定谔方程的解。得到了用超几何函数表示的束缚态能量特征值和相应的非归一化特征函数。利用推导出的方程计算了不同筛选参数(α)的双原子分子在l = 0和l = 1状态(V0 = 2.75 MeV和V1 = 2.075 MeV)下的MGESC、YP和MGESCY电位的数值。我们观察到l值的增加;这些粒子的排斥性大于吸引力。利用MGESC、YP和MGESCY势的薛定谔方程束缚态能特征值,得到了CO分子(r = 1.21282)和NO分子(r = 1.1508)在不同筛选参数下的l态数值。研究了在MGESC、汤川势和混合势(MGESCY)影响下运动的部分粒子的势随分子间距离(r)的变化。我们还观察了纯双原子粒子在不同筛选参数(α)下(l = 0和l = 1时V0 = 2.75 MeV)和在l = 0和l = 1时V1 = 2.075 MeV)下MGESC电位随相互作用粒子径向距离(r)的变化。不同α值下CO和NO的能量随主量子数n的变化曲线显示,即使在不同的势深值下,CO和NO的能量也非常相似。CO和NO分子的YP势和MGESC势的能量图均为n→∞,能量E→0,表现出放热行为。混合势V0 = 5 MeV和V1 = 10 MeV的能量表达式表明,这两种双原子分子具有相似的行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Bound State Solutions of the Schrödinger Equation for the More General Exponential Screened Coulomb Potential Plus Yukawa (MGESCY) Potential Using Nikiforov-Uvarov Method
The solutions of the Schrodinger with more general exponential screened coulomb (MGESC), Yukawa potential (YP) and the sum of the mixed potential (MGESCY) have been presented using the Parametric Nikiforov-Uvarov Method (pNUM). The bound state energy eigenvalues and the corresponding un-normalized eigenfunctions expressed in terms of hypergeometric functions were obtained. Some derived equations were used to calculate numerical values for MGESC, YP, and MGESCY potentials for diatomic molecules with different screening parameters (α) for l = 0 and l = 1 state with V0 = 2.75 MeV and V1 = 2.075 MeV. We observed an increase in l value; the particles behave more repulsive than attractive. The numerical values for different l-states at different screening parameters for CO molecules (r = 1.21282) and NO molecule (r = 1.1508) were obtained using the bound state energy eigenvalue of the Schrodinger equation for MGESC, YP and MGESCY potentials. Potential variation with intermolecular distance (r) for some of the particles moving under the influence of MGESC, Yukawa and the mixed potential (MGESCY) were also studied. We also observed the variation of the MGESC potential with the radial distance of separation between the interacting particles (r) for different screening parameters (α) with V0 = 2.75 MeV at l = 0 and l = 1 and YP with V1 = 2.075 MeV at l = 0 and l = 1 as purely diatomic particles in nature. The energies plotted against the principal quantum number n for different values of (α) for both CO and NO show closed resemblance even at different values of the potential depth. The energy plots of the YP and MGESC potential for both CO and NO molecules as n→∞, and the energy E→0, shows exothermal behaviour. The energy expression for the mixed potentials V0 = 5 MeV and V1 = 10 MeV, shows that both diatomic molecules possesses similar behaviour.
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