In the present work, the exact diagonalization method had been implemented to calculate the ground state energy of shallow donor impurity located at finite distance along the growth axis in GaAs/AlGaAs heterostructure in the presence of a magnetic field taken to be along z direction. The impurity binding energy of the ground state had been calculated as a function of confining frequency and mag...

We generalize the imaginary-chemical-potential quantum Monte Carlo (QMC) method proposed by Dagotto [Phys. Rev. B 41, R811 (1990)] to systems without particle-hole symmetry. The generalized method is tested by comparing the results of the QMC simulations and exact diagonalization on small Hubbard molecules, such as tetrahedron and truncated tetrahedron. Results of the application of the method ...

Numerically exact investigations of interacting spin systems provide a major tool for an understanding of their magnetic properties. For medium size systems the approximate Lanczos diagonalization is the most common method. In this article we suggest two improvements: efficient basis coding in subspaces and simple restructuring for openMP parallelization.

A simple method is proposed and tested for obtaining accelerated convergence of quantum systems on small lattices with N sites. The main idea is to perform exact diagonalizations with some added irrelevant parameter, and use this parameter to accelerate the convergence to the infinitelattice limit. In this paper di8'erent boundary conditions are used to improve the convergence for the Heisenber...