Related papers: Finite-Basis-Set Approach to the Two-Center Hetero…
Numerical results for ground state and excited state properties (energies, double occupancies, and Matsubara-axis self energies) of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an…
An implementation of the Hartree-Fock (HF) method capable of robust convergence for well-behaved arbitrary central potentials is presented. The Hartree-Fock equations are converted to a generalized eigenvalue problem by employing a B-spline…
The exact bound state solutions of the Dirac-Pauli equation are studied for an appropriate position-dependent mass function by using the Nikiforov-Uvarov method. For a central electric field having a shifted inverse linear term, all two…
We investigate the application of the Sturmian basis set in relativistic atomic structure calculations. We propose a simple implementation of this approach and demonstrate its ability to provide various quantities for hydrogen-like ions,…
In this paper, we generalize the Poincar\'e-Lyapunov method for systems with linear type centers to study nilpotent centers in switching polynomial systems and use it to investigate the bi-center problem of planar $Z_2$-equivariant cubic…
We compare two different solutions of the Dirac equation in (1+1) dimensions. One solution is for a fermion in the presence of an electric potential and the other is for a fermion in the presence of a pseudoscalar potential. It is shown…
Post buckling problem of a large deformed beam is analyzed using canonical dual finite element method (CD-FEM). The feature of this method is to choose correctly the canonical dual stress so that the original non-convex potential energy…
We describe a method for computing near-exact energies for correlated systems with large Hilbert spaces. The method efficiently identifies the most important basis states (Slater determinants) and performs a variational calculation in the…
Many modern semiempirical molecular orbital models are built on the neglect of diatomic differential overlap (NDDO) approximation. An in-depth understanding of this approximation is therefore indispensable to rationalize the success of…
This work is a continuation of our recent study of non-relativistic charged particles, confined to a sphere enclosing a magnetic dipole at its center. In this sequel, we extend our computations in two significant ways. The first is to a…
We have found a (dense) basis for the N-representable, two-electron densities, in which all N-representable two-electron densities can be expanded, using positive coefficients. The inverse problem of finding a representative wavefunction,…
Coherent state path integrals are applied to a many-body problem for non-relativistic electrons in a central potential and an external magnetic field; however, in comparison to previous coherent state path integrals, we definitely fix the…
Recent developments have seen the application of finite Gaussian basis sets to the $\alpha(Z\alpha)^{n\geq3}$ vacuum polarization. The energy shift for $s$ and $p$ electron states have been tabulated and their convergence investigated. In…
The lectures, delivered at ECT (European Centre for Theoretical Studies in Nuclear Physics and Related Areas) in Trento (Italy) in 2002 and 2003, are addressed to physicists who wish to acquire a minimal background to understand present day…
An extended bosonic coherent basis has been shown by Chen to provide numerically exact solutions of the finite-size Dicke model. The advantages in employing this basis, as compared with the photon number (Fock) basis, are exhibited to be…
We consider a reformulation of QED in which covariant Green functions are used to solve for the electromagnetic field in terms of the fermion fields. It is shown that exact few-fermion eigenstates of the resulting Hamiltonian can be…
In this paper we report on our theoretical studies of various aspects of the correlated stopping power of two point-like ions (a dicluster) moving in close but variable vicinity of each other in some metallic target materials the latter…
The general solution of the Dirac equation for quasi-two-dimensional electrons confined in an asymmetric quantum well, is found. The energy spectrum of such a system is exactly calculated using special unitary transformation and shown to…
We present the first application to real molecular systems of the recently proposed linear-response theory for the density-based basis-set correction method [J. Chem. Phys. 158, 234107 (2023)]. We apply this approach to accelerate the…
In some quantum chemical applications, the potential models are linear combination of single exactly solvable potentials. This is the case equivalent of the Stark effect for a charged harmonic oscillator (HO) in a uniform electric field of…