Related Experiment Video
Updated: May 25, 2026

Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Persistent current and Drude weight for the one-dimensional Hubbard model from current lattice density functional
1School of Physics and CRANN, Trinity College, Dublin 2, Ireland. akandea@tcd.ie
The Bethe ansatz local density approximation (LDA) to lattice density functional theory (LDFT) was extended to current-LDFT (CLDFT). This method accurately captures transport properties in one-dimensional Hubbard rings, showing promise for correlated electron systems.
Area of Science:
- Condensed Matter Physics
- Quantum Chemistry
- Materials Science
Background:
- Lattice density functional theory (LDFT) is a powerful tool for studying interacting electron systems.
- The Bethe ansatz local density approximation (LDA) has been successful for the Hubbard model.
- Extending LDFT to include transport properties is crucial for understanding electronic devices.
Purpose of the Study:
- To extend the Bethe ansatz LDA to current-LDFT (CLDFT).
- To investigate the transport properties of mesoscopic Hubbard rings.
- To evaluate the accuracy of CLDFT for correlated electron systems.
Main Methods:
- Extension of Bethe ansatz LDA to CLDFT.
- Systematic investigation of Hubbard rings under magnetic flux.
- Calculation of ground state energies, persistent currents, and Drude weights.
Main Results:
- CLDFT results for ground state energies agree well with accurate many-body techniques in the metallic phase.
- CLDFT accurately captures the dependence of persistent currents on interaction strength and ring size.
- The method shows good performance for both homogeneous and impurity-containing Hubbard models.
Conclusions:
- CLDFT is a valuable method for describing transport properties of 1D correlated electron systems.
- The method's modest computational cost makes it suitable for studying systems with disorder and interactions.
- CLDFT offers a promising computational tool for future research in condensed matter physics.
More Related Videos
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
11:03An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
Debye–Huckel–Onsager Conductance Equation
Lattice Energies of Ionic Crystals
Coulomb's Law
Newton's third law applies to the Coulomb force — the force on...
Current Density
Van der Waals Equation
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...