A mathematical model describing how electrons hop between lattice sites and repel each other.The Hubbard model is a simplified mathematical description of how electrons behave in a crystal lattice. It captures two competing tendencies: electrons can 'hop' from one atom to the next, enabling electrical conduction, but they also repel each other when they end up on the same atom. This competition between motion and repulsion gives rise to a rich variety of phenomena, including magnetism, metal-insulator transitions, and possibly high-temperature superconductivity.
The model was introduced independently by Junjiro Kanamori in 1963 and by Martin Gutzwiller in 1963, and was later named after John Hubbard who formulated it in a 1963 paper. It was originally proposed to describe the behavior of electrons in transition metal oxides.
The model represents a lattice of sites (atoms), each capable of holding an electron with spin up or down. The key parameters are the hopping amplitude t, which sets how easily electrons move between neighboring sites, and the on-site repulsion U, the energy cost for two electrons to occupy the same site. When U is small, electrons move freely and the material is metallic; when U is large, they become localized and the material becomes an insulator. The model's simplicity belies its complexity: even in one dimension, exact solutions are nontrivial, and in two dimensions the full phase diagram remains an open problem.
The Hubbard model is a central tool in condensed matter physics, used to study high-temperature superconductors, ultracold atoms in optical lattices, and quantum simulation experiments. It also serves as a benchmark problem for quantum computers and advanced numerical methods.
In the limit of infinite repulsion (U → ∞), the Hubbard model maps exactly onto a model of spin-1/2 antiferromagnetism, connecting it to the physics of quantum magnets.


