[Show abstract][Hide abstract] ABSTRACT: A relative permeability model for transient two-phase flow in fractal porous media is derived based on the fractal characteristics of pore size distribution and the assumption that porous media consists of capillary bundles. The functions in this model are tortuosity fractal dimension, pore fractal dimension, and maximum and minimum pore diameters. Every parameter has clear physical meaning without the use of empirical constants. Good agreement between model predictions and experimental data is obtained, the sensitive parameters that influence the relative permeability are specified and their effects on relative permeability are discussed.
Journal of Applied Physics 01/2014; 115(11):113502-113502-6. · 2.21 Impact Factor
[Show abstract][Hide abstract] ABSTRACT: We solve the Schrödinger equation with the improved expression of the Manning–Rosen empirical potential energy model. The rotation-vibrational energy spectra and the unnormalized radial wave functions have been obtained. The interaction potential energy curve for the a3Σu+ state of Li27 molecule is modeled by employing Manning–Rosen potential model. Favorable agreement for the Manning–Rosen potential is found in comparing with ab initio data. The vibrational energy levels predicted by using the Manning–Rosen potential for the a3Σu+ state of Li27 are in good agreement with the RKR data and ab initio determinations.
Physics Letters A 09/2013; 377(s 21–22):1444–1447. · 1.63 Impact Factor
[Show abstract][Hide abstract] ABSTRACT: By employing the dissociation energy and the equilibrium bond length for a diatomic molecule as explicit parameters, we generate an improved expression for the generalized Woods-Saxon potential. It is exactly shown that the generalized Woods-Saxon potential and the well-known Rosen-Morse potential are the same empirical potential-energy function for diatomic molecules. Based on the measure of inner-shell radii of two atoms, we propose a modified Rosen-Morse potential-energy model. Evaluation of the average deviations from the experimental data is carried out on six molecules. The modified Rosen-Morse potential is found to be more accurate than the Morse and Rosen-Morse potentials in fitting experimental data for the six molecules examined.
Physical Review A 12/2012; 86(6). · 3.04 Impact Factor
[Show abstract][Hide abstract] ABSTRACT: By employing the dissociation energy and the equilibrium bond length for a diatomic molecule as explicit parameters, we generate improved expressions for the well-known Rosen-Morse, Manning-Rosen, Tietz, and Frost-Musulin potential energy functions. It is found that the well-known Tietz potential function that is conventionally defined in terms of five parameters [T. Tietz, J. Chem. Phys. 38, 3036 (1963)] actually only has four independent parameters. It is shown exactly that the Wei [Phys. Rev. A 42, 2524 (1990)] and the well-known Tietz potential functions are the same solvable empirical function. When the parameter h in the Tietz potential function has the values 0, +1, and -1, the Tietz potential becomes the standard Morse, Rosen-Morse, and Manning-Rosen potentials, respectively.
The Journal of Chemical Physics 07/2012; 137(1):014101. · 3.12 Impact Factor