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The tunneling current between independently contacted graphene sheets separated by boron nitride insulator is calculated. Both dissipative tunneling transitions, with momentum transfer due to disorder scattering, and non-dissipative regime…
The differential relation between the energy and electric charge of a dyon is derived. The relation expresses the derivative of the energy with respect to the electric charge in terms of the boundary value for the temporal component of the…
A recent paper compares density functional theory results for atomization energies and dipole moments using a multi-wavelet based method with traditional Gaussian basis set results, and concludes that Gaussian basis sets are problematic for…
We study graphene in a two-dimensional dynamical noncommutative space in the presence of a constant magnetic field. The model is solved using perturbation theory and to the second order of perturbation. The energy levels of the system are…
Reproducible current hysteresis is observed in graphene with a back gate structure in a two-terminal configuration. By applying a back gate bias to tune the Fermi level, an opposite sequence of switching with the different charge carriers,…
The Bethe-Salpeter equation for ground state of two fermions exchanging a gauge boson presents divergences. We used a prescription that allowed an apropriate prescription of the singularity in the boson propagator.
Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted ferromagnetic semiconductor GeMnTe were performed using using OpenMX package with fully relativistic pseudopotentials. The influence of hole…
This work provides a self-consistent extension of the recently proposed density-based basis-set correction method for wave-function electronic-structure calculations [J. Chem. Phys. 149, 194301 (2018)]. In contrast to the previously used…
We examined the reliability of exchange-correlation functionals for molecular encapsulations combined by van der Waals forces, comparing their predictions with those of diffusion Monte Carlo method. We established that functionals with D3…
The effect of a tilted dc magnetic field on the transport properties of a two dimensional electron gas (2DEG) is studied. The influence of the component of magnetic field parallel to the surface is analyzed and the dependence of the Fermi…
We study the dark excitons at the interface of sharp lateral heterostructure of two-dimensional transition metal dichalcogenides. By introducing a low-energy effective Hamiltonian model, we find the energy dispersion relation of exciton and…
We study the reflection of a Hermite-Gaussian beam at an interface between two dielectric media. We show that unlike Laguerre-Gaussian beams, Hermite-Gaussian beams undergo no significant distortion upon reflection. We report Goos-H\"anchen…
For the first time, a systematic analysis of the high energy behavior of total and diffractive proton-proton cross sections is performed within the Reggeon Field Theory framework, based on the resummation of all significant contributions of…
We numerically investigate the electronic transport properties between two mesoscopic graphene disks with a twist by employing the density functional theory coupled with non-equilibrium Green's function technique. By attaching two graphene…
Accurate predictions of the properties of transition metal oxides using density functional theory (DFT) calculations are essential for the computational design of energy materials. In this work, we investigate the anomalous reversal of the…
Transition metal oxide heterostructures often, but by far not always, exhibit strong electronic correlations. State-of-the-art calculations account for these by dynamical mean field theory (DMFT). We discuss the physical situations in which…
We propose a variational approximation to the ground state energy of a one-dimensional gas of interacting bosons on the continuum based on the Bethe Ansatz ground state wavefunction of the Lieb-Liniger model. We apply our variational…
DFT calculations yield useful ground-state energies and densities, while Green's function techniques (such as $GW$) are mostly used to produce spectral functions. From the Galitskii-Migdal formula, we extract the exchange-correlation of DFT…
The five independent elastic constants of hexagonal $\beta$-eucryptite have been determined using density functional theory (DFT) total energy calculations. The calculated values agree well, to within 15%, with the experimental data. Using…
Spectroscopic methods allow to measure energy differences with unrivaled precision. In the case of gravity resonance spectroscopy, energy differences of different gravitational states are measured without recourse to the electromagnetic…