The author studies a model of spinless electrons in f and d states on a lattice, with d-d hopping, one-electron f-d hybridisation between adjacent sites and intrasite f-d interactions (energies t, V and U respectively). In the limit t=0, the model is shown to be equivalent to a Hubbard model in a staggered magnetic field. In the limit U= infinity , a canonical transformation reduces it to a system of two species of fermions with unequal band masses and hard-core interactions. In the case of one electron per site the author treats t and V in second-order perturbation theory and derives an effective pseudospin Hamiltonian that has Dzyaloshinskii-Moriya interactions in addition to anisotropic Heisenberg coupling. These equivalences, exact and ...
In this paper we study the ground state phase diagram of a one-dimensional t-J-U model away from hal...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
The author studies a model of spinless electrons in f and d states on a lattice, with d-d hopping, o...
A theorem about the spin properties of the ground state and the ordering of the energy levels for di...
[[abstract]]The exact phase diagrams of the one-dimensional Hubbard model, both attractive and repul...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We present exact results for a diatomic molecule described by the Ansderson model which includes bot...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We present exact results for a diatomic molecule described by the Ansderson model which includes bot...
There is ongoing, intense, research in the field of electron charge orderings (CO) and charge densit...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
In this paper we study the ground state phase diagram of a one-dimensional t-J-U model away from hal...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
The author studies a model of spinless electrons in f and d states on a lattice, with d-d hopping, o...
A theorem about the spin properties of the ground state and the ordering of the energy levels for di...
[[abstract]]The exact phase diagrams of the one-dimensional Hubbard model, both attractive and repul...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We present exact results for a diatomic molecule described by the Ansderson model which includes bot...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We present exact results for a diatomic molecule described by the Ansderson model which includes bot...
There is ongoing, intense, research in the field of electron charge orderings (CO) and charge densit...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
A one-dimensional model of interacting electrons with on-site U, nearest- neighbor V, and pair-hoppi...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
In this paper we study the ground state phase diagram of a one-dimensional t-J-U model away from hal...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...
We discuss a hopping model of electrons between idealized molecular sites with a local orbital degen...