The effective mass one-dimensional Schroedinger equation for the generalized Morse potential is solved by using Nikiforov-Uvarov method. Energy eigenvalues and corresponding eigenfunctions are computed analytically. T...The effective mass one-dimensional Schroedinger equation for the generalized Morse potential is solved by using Nikiforov-Uvarov method. Energy eigenvalues and corresponding eigenfunctions are computed analytically. The results are also reduced to the constant mass case. Energy eigenvalues are computed numerically for some diatomic molecules. They are in agreement with the ones obtained before.展开更多
The adsorption of O and N atoms on the Ni（311） surface was investigated by the 5-parameter Morse potential（5-MP） method in detail. For the O-Ni（311） system, there are three surface adsorption states and the fcc-...The adsorption of O and N atoms on the Ni（311） surface was investigated by the 5-parameter Morse potential（5-MP） method in detail. For the O-Ni（311） system, there are three surface adsorption states and the fcc-3-fold site is metastable; the frequency of 75 meV[67 meV in high resolution electron energy loss spectroscopy（HREELS） experiment] is attributed to the vibration at the hcp-3-fold site. For the N-Ni（311） system, however, there are only two surface adsorption states（no surface adsorption state was calculated atfcc-3-fold site）. In addition, subsurface states were predicted and all critical characteristics were obtained for the two systems.展开更多
文摘The effective mass one-dimensional Schroedinger equation for the generalized Morse potential is solved by using Nikiforov-Uvarov method. Energy eigenvalues and corresponding eigenfunctions are computed analytically. The results are also reduced to the constant mass case. Energy eigenvalues are computed numerically for some diatomic molecules. They are in agreement with the ones obtained before.
基金Supported by the Natural Science Foundation of Shandong Province, China(No.Y2006B29).
文摘The adsorption of O and N atoms on the Ni（311） surface was investigated by the 5-parameter Morse potential（5-MP） method in detail. For the O-Ni（311） system, there are three surface adsorption states and the fcc-3-fold site is metastable; the frequency of 75 meV[67 meV in high resolution electron energy loss spectroscopy（HREELS） experiment] is attributed to the vibration at the hcp-3-fold site. For the N-Ni（311） system, however, there are only two surface adsorption states（no surface adsorption state was calculated atfcc-3-fold site）. In addition, subsurface states were predicted and all critical characteristics were obtained for the two systems.
