Using the method of numerical matrix diagonalization within the effective-mass approximation, we investigated a D^--center quantum dot system subjected to a Gaussian potential confinement. We obtain the dependence of ...Using the method of numerical matrix diagonalization within the effective-mass approximation, we investigated a D^--center quantum dot system subjected to a Gaussian potential confinement. We obtain the dependence of binding energies of the ground-states of the D^--center on the depth of Gaussian potential and the magnetic field strength. The result shows clearly that the binding energies of the ground-states of the D^--center are rather sensitive to the depth of potential and the strength of magnetic field.展开更多
In this paper, it has been shown that A_5 and PSL (2,7) are the only simple groups which just contain 15 or 21 in volutions, respectively. Meanwhile, we have also obtained some results about finite CIT-groups and fini...In this paper, it has been shown that A_5 and PSL (2,7) are the only simple groups which just contain 15 or 21 in volutions, respectively. Meanwhile, we have also obtained some results about finite CIT-groups and finite nonsolvabie CIT-groups.展开更多
基金Thc project supported by National Natural Science Foundation of China under Grant Nos. 10475021 and 10275014
文摘Using the method of numerical matrix diagonalization within the effective-mass approximation, we investigated a D^--center quantum dot system subjected to a Gaussian potential confinement. We obtain the dependence of binding energies of the ground-states of the D^--center on the depth of Gaussian potential and the magnetic field strength. The result shows clearly that the binding energies of the ground-states of the D^--center are rather sensitive to the depth of potential and the strength of magnetic field.
文摘In this paper, it has been shown that A_5 and PSL (2,7) are the only simple groups which just contain 15 or 21 in volutions, respectively. Meanwhile, we have also obtained some results about finite CIT-groups and finite nonsolvabie CIT-groups.