In this review we wish to report a most probale approach of normalisation on partition function. And also the nature of thermal wave function as a normalised parameter.
In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrodinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the corresponding normalised wave function were obtained in closed form. The resulting energy eigen equation were use to study partition function and other thermodynamic properties such as vibrational mean energy, vibrational specific heat capacity, vibrational mean free energy and vibrational entropy for the proposed potential as applied to lithium hydride diatomic molecule. The thermodynamic plots obtained were in excellent agreement to work of existing literatures. The wave function and probability density plots for the diatomic molecules were obtained through a well designed and implemented maple programme.
In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrödinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the corresponding normalised wave function were obtained in closed form. The resulting energy eigen equation was used to study partition function and other thermodynamic properties such as vibrational mean energy, vibrational specific heat capacity, vibrational mean free energy and vibrational entropy for the proposed potential as applied to lithium hydride diatomic molecule. The thermodynamic plots obtained were in excellent agreement to work of existing literatures. The wave function and probability density plots for the diatomic molecules were obtained through a well designed and implemented maple programme.
The systematic effective Lagrangian method was first formulated in the context of the strong interaction; chiral perturbation theory (CHPT) is the effective theory of quantum chromodynamics (QCD). It was then pointed out that the method can be transferred to the nonrelativistic domain—in particular, to describe the low-energy properties of ferromagnets. Interestingly, whereas for Lorentz-invariant systems the effective Lagrangian method fails in one spatial dimension (ds=1) , it perfectly works for nonrelativistic systems in ds=1 . In the present brief review, we give an outline of the method and then focus on the partition function for ferromagnetic spin chains, ferromagnetic films, and ferromagnetic crystals up to three loops in the perturbative expansion—an accuracy never achieved by conventional condensed matter methods. We then compare ferromagnets in ds=1 , 2, 3 with the behavior of QCD at low temperatures by considering the pressure and the order parameter. The two apparently very different systems (ferromagnets and QCD) are related from a universal point of view based on the spontaneously broken symmetry. In either case, the low-energy dynamics is described by an effective theory containing Goldstone bosons as basic degrees of freedom.