Related Experiment Video
Updated: Jul 25, 2026

11:03
An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Marginal fermi liquid theory in the Hubbard model
1Max-Planck-Institut für Physik komplexer Systeme, Nöthnitzer Str. 38, D-01187 Dresden, Germany.
Physical Review Letters
|May 21, 2005
Summary
We found marginal-Fermi-liquid (MFL) behavior in the Hubbard model, with a doping-dependent Fermi surface and a phase transition to Fermi-liquid behavior. This transition is linked to the collapse of the lower Hubbard band.
Area of Science:
- Condensed matter physics
- Solid-state physics
- Computational physics
Background:
- The Hubbard model is a fundamental model for understanding strongly correlated electron systems.
- Investigating the normal state properties of the Hubbard model is crucial for explaining phenomena in materials like cuprates.
Purpose of the Study:
- To investigate the emergence of marginal-Fermi-liquid (MFL) behavior in the Hubbard model on a square lattice.
- To determine the doping dependence of the Fermi surface and single-particle excitations.
- To explore the transition between MFL and Fermi-liquid states.
Main Methods:
- Utilizing a self-consistent projection operator method.
- Calculating the momentum and frequency dependence of single-particle excitations with high resolution.
- Comparing results with finite temperature quantum Monte Carlo simulations.
Main Results:
- Observed MFL-like behavior for a range of hole doping and interaction parameters (U).
- Identified a holelike Fermi surface in the underdoped regime and an electronlike Fermi surface in the overdoped regime.
- Discovered a discontinuous transition from MFL to Fermi-liquid behavior with increasing doping, due to the collapse of the lower Hubbard band.
Conclusions:
- Luttinger's theorem is inapplicable in the underdoped regime due to the observed phase transition.
- The findings provide insights into the complex electronic properties of correlated electron systems.
- The study highlights the importance of the lower Hubbard band collapse in driving electronic phase transitions.
Related Concept Videos
Band Theory
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
MO Theory and Covalent Bonding
The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
Theory of Metallic Conduction
The conduction of free electrons inside a conductor is best described by quantum mechanics. However, a classical model makes predictions close to the results of quantum mechanics. It is called the theory of metallic conduction.
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
Fermi Level
The Fermi-Dirac function is represented by an S-shaped curve indicating the probability of an energy state being occupied by an electron at a given temperature. The Fermi level is the energy level at which there is a fifty percent chance of finding an electron, and it is positioned between the lower-energy valence band and the higher-energy conduction band.
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
Fermi Level Dynamics
The vacuum level denotes the energy threshold required for an electron to escape from a material surface. It is usually positioned above the conduction band of a semiconductor and acts as a benchmark for comparing electron energies within various materials.
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model
Various dissolution theories provide insight into the factors that influence the dissolution rate. Danckwerts' Model suggests that turbulence, rather than a stagnant layer, characterizes the dissolution medium at the solid-liquid interface. In this model, the agitated solvent contains macroscopic packets that move to the interface via eddy currents, facilitating the absorption and delivery of the drug to the bulk solution. The regular replenishment of solvent packets maintains the concentration...

