相关论文: Correlation Effect on Peierls Transition
The effect of the electron-electron (e-e) interaction on the Peierls lattice distortions due to the electron-lattice (e-l) interaction is studied in the two-dimensional Peierls-Hubbard model, treating the fluctuation of e-e interaction…
Chiral induced spin selectivity is a phenomenon that has been attributed to chirality, spin-orbit interactions, and non-equilibrium conditions, while the role of electron exchange and correlations have been investigated only marginally…
We have elucidated the nature of the electron correlation effect in uranium compounds by imaging the partial $\mathrm{U}~5f$ density of states (pDOS) of typical itinerant, localized, and heavy fermion uranium compounds by using the…
One-dimensional nanowires with strong spin-orbit coupling and proximity-induced superconductivity are predicted to exhibit topological superconductivity with condensed-matter analogues to Majorana fermions. Here, the nonequilibrium Green's…
Despite serious effort, the nature of the magnetic interactions and the role of electron-correlation effects in magnetic two-dimensional (2D) van der Waals materials remain elusive. Using CrI$_3$ as a model system, we show that the…
A curious behavior of electron correlation energy is explored. Namely, the correlation energy is the energy that tends to drive the system toward that of the uniform electron gas. As such, the energy assumes its maximum value when a…
A new type of disorder-driven electronic percolation transition is found for two-dimensional electron gas (2DEG), based on a quantum cellular automaton model. This transition is shown to be accompanied with a metal-insulator transition, as…
Fully relativistic approach to evaluate the correlation effects in highly charged ions is presented. The interelectronic-interaction contributions of first and second orders in $1/Z$ are treated rigorously within the framework of…
Chirality induced spin selectivity, discovered about two decades ago in helical molecules, is a non-equilibrium effect that emerges from the interplay between geometrical helicity and spin-orbit interactions. Several model Hamiltonians…
We use a Green's function method with Random Phase Approximation to show how magnetic correlations may affect electric polarization in multiferroic materials with magnetic-exchange-type magnetoelectric coupling. We use a model spin 1/2…
Density functional theory augmented with Hubbard-$U$ corrections (DFT+$U$) is currently one of the widely used methods for first-principles electronic structure modeling of insulating transition metal oxides (TMOs). Since $U$ is relatively…
The study of the strength of correlations in Na$_x$CoO$_2$ is extended to the x=0 end of the phase diagram where Mott insulating behavior has been widely anticipated. Inclusion of correlation as modeled by the LDA+U approach leads to a Mott…
We show that quantum correlations induced by electron-electron interactions in the presence of random impurity scattering can play an important role in the thermal stabilization of amorphous Hume-Rothery systems: When there is strong…
We investigate the exotic Peierls state in the one-dimensional organic compound (EDO-TTF)_{2}X, wherein the Peierls transition is accompanied by the bending of molecules and also by a fourfold periodic array of charge disproportionation…
The manipulation and movement of Dirac points in the Brillouin zone by the electron-electron interaction is considered within leading order perturbation theory. At the merging point, an infinitesimal interaction is shown to cause opening of…
Thermalization is investigated for the one-dimensional anisotropic antiferromagnetic Heisenberg model with dimerized nearest-neighbor interactions that break integrability. For this purpose the time evolution of local operator expectation…
We study the spin-spin and energy-energy correlation functions for the 2D Ising and 3-states Potts model with random bonds at the critical point. The procedure employed is the renormalisation group approach of the perturbation series around…
A model calculation is presented with the aim to study the interplay between magnetic and structural transitions. The model consists of an orbitally doubly degenerate conduction band and a periodic array of local moments. The band electrons…
The pair correlation functions for a bilayer system of classical electrons has been calculated through a two-component HNC formalism. The results show changes in the structure of the correlation functions as the interlayer distance is…
The thermoelectric power S is studied within the one-dimensional Hubbard model using the linear response theory and the numerical exact-diagonalization method for small systems. While both the diagonal and off-diagonal dynamical correlation…