From localized to extended states in a time-dependent quantum model

Author(s):  
Jorge V. José
2020 ◽  
Vol 19 ◽  

This work is aiming to show the advantage of using the Lie algebraic decomposition technique to solvefor Schrödinger’s wave equation for a quantum model, compared with the direct method of solution. The advantageis a two-fold: one is to derive general form of solution, and, two is relatively manageable to deal with the case oftime-dependent system Hamiltonian. Specifically, we consider the model of 2-level optical atom and solve for thecorresponding Schrödinger’s wave equation using the Lie algebraic decomposition technique. The obtained formof solution for the wave function is used to examine computationally the atomic localization in the coordinate space.For comparison, the direct method of solution of the wave function is analysed in order to show its complicationwhen dealing with time-dependent Hamiltonian.The possibility of using the Lie algebraic method for a qubit model(a driven quantum dot model) is briery discussed, if Schrödinger’s wave function is to be examined for the qubitlocalization.


1995 ◽  
Vol 02 (04) ◽  
pp. 483-487 ◽  
Author(s):  
LIMIN PAN ◽  
YANSEN WANG ◽  
FAYANG HUANG ◽  
JIAYONG TANG ◽  
FUJIA YANG

The charge-exchange processes of K ions/atoms scattered from metal surface are discussed in terms of the time-dependent Newns-Anderson quantum model with intra-atomic Coulomb interaction. The final charge-states distribution is calculated as a function of work function of the surfaces. The calculated results are compared with the experimental data. Furthermore, the probabilities of charge states of the moving K ions/atoms approaching to and leaving from the surface are demonstrated.


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