ﻻ يوجد ملخص باللغة العربية
We theoretically study the effect of electron-electron interactions on the metallic state of quasicrystals. To address the problem, we introduce the extended Hubbard model on the Ammann-Beenker tiling as a simple theoretical model. The model is numerically solved within an inhomogeneous mean-field theory. Because of the lack of periodicity, the metallic state is nonuniform in the electron density even in the noninteracting limit. We clarify how this charge distribution pattern changes with electron-electron interactions. We find that the intersite interactions change the distribution substantially and in an electron-hole asymmetric way. We clarify the origin of these changes through the analyses in the real and perpendicular spaces. Our results offer a fundamental basis to understand the electronic states in quasicrystalline metals.
An essential ingredient in many model Hamiltonians, such as the Hubbard model, is the effective electron-electron interaction $U$, which enters as matrix elements in some localized basis. These matrix elements provide the necessary information in the
Understanding the electron dynamics and transport in metallic and semiconductor nanostructures -- such as metallic nanoparticles, thin films, quantum wells and quantum dots -- represents a considerable challenge for todays condensed matter physics, b
We calculate Raman response functions on the Fermi surface in metallic cuprates.
This work presents a method of grouping the electron spinors and the acoustic phonon modes of polar crystals such as metal oxides into an SU(2) gauge theory. The gauge charge is the electron spin, which is assumed to couple to the transverse acoustic
The effect of electron-electron interaction on the low-temperature conductivity of graphene is investigated experimentally. Unlike in other two-dimensional systems, the electron-electron interaction correction in graphene is sensitive to the details