arXiv subjects
Publications and source records attributed to Song He.
By viewing the operations of the Richardson purification algorithm as a discrete time dynamical process, we propose a method to overcome the instability of the algorithm by controlling chaos. We present theoretical analysis and numerical results on the behavior and performance of the stabilized algorithm.
We perform an exact spherical geometry finite-size diagonalization calculation for the fractional quantum Hall ground state in three different experimentally relevant GaAs-Al_{x}Ga_{1-x}As systems: a wide parabolic quantum well, a narrow square quantum well, and a heterostructure. For each system we obtain the Coulomb pseudopotential parameters entering the exact diagonalization calculation by using the realistic subband wave function from a self-consistent electronic structure calculation within the local density approximation (LDA) for a range of electron densities. We compare our realistic LDA pseudopotential parameters with those from widely used simpler model approximations in order to estimate the accuracies of the latter. We also calculate the overlap between the exact numerical ground state and the analytical Laughlin state as well as the excitation gap as a function of density. For the three physical systems we consider the calculated overlap is found to be large in the experimental electron density range. We compare our calculated excitation gap energy to the experimentally obtained activated transport energy gaps after subtracting out the effect of level broadening due to collisions. The agreement between our calculated excitation gaps and the experimental measurements is excellent.
Using finite size calculations on the surface of a sphere we study the topological (skyrmion) excitation in quantum Hall system with spin degree of freedom at filling factors around $ν=1$. In the absence of Zeeman energy, we find, in systems with one quasi-particle or one quasi-hole, the lowest energy band consists of states with $L=S$, where $L$ and $S$ are the total orbital and spin angular momentum. These different spin states are almost degenerate in the thermodynamic limit and their symmetry-breaking ground state is the state with one skyrmion of infinite size. In the presence of Zeeman energy, the skyrmion size is determined by the interplay of the Zeeman energy and electron-electron interaction and the skyrmion shrinks to a spin texture of finite size. We have calculated the energy gap of the system at infinite wave vector limit as a function of the Zeeman energy and find there are kinks in the energy gap associated with the shrinking of the size of the skyrmion. breaking ground state is the state with one skyrmion of infinite size. In the presence of Zeeman energy, the skyrmion size is determined by the interplay of the Zeeman energy and electron-electron
We study the excitation spectra and the dynamical structure factor of quantum Hall states in a finite size system through exact diagonalization. Comparison is made between the numerical results so obtained and the analytic results obtained from a modified RPA in the preceding companion paper. We find good agreement between the results at low energies.
We investigate the properties of the one-electron Green's function in an interacting two-dimensional electron system in a strong magnetic field, which describes an electron tunneling into such a system. From finite-size diagonalization, we find that its spectral weight is suppressed near zero energy, reaches a maximum at an energy of about $0.2e^{2}/εl_{c}$, and decays exponentially at higher energies. We propose a theoretical model to account for the low-energy behavior. For the case of Coulomb interactions between the electrons, at even-denominator filling factors such as $ν=1/2$, we predict that the spectral weight varies as $e^{-ω_0/|ω|}$, for $ω\rightarrow 0$.
We investigate the properties of the one-electron Green's function in an interacting two-dimensional electron system in a strong magnetic field, which describes an electron tunneling into such a system. From finite-size diagonalization, we find that its spectral weight is suppressed near zero energy, reaches a maximum at an energy of about $0.2e^{2}/εl_{c}$, and decays exponentially at higher energies. We propose a theoretical model to account for the low-energy behavior. For the case of Coulomb interactions between the electrons, at even-denominator filling factors such as $ν=1/2$, we predict that the spectral weight varies as $e^{-ω_0/|ω|}$, for $ω\rightarrow 0$.