Related papers: Energy calculations of charged point defects on su…
A new method for solving the time-dependent two-center Dirac equation is developed. The time-dependent Dirac wave function is represented as a sum of atomic-like Dirac-Sturm orbitals, localized at the ions. The atomic orbitals are obtained…
We show that the vacuum ground state energy for massive scalars on a 1-dim L-sites periodic lattice can be interpreted as the thermodynamic free energy of particles at temperature 1/L governed by the Arutyunov-Frolov mirror Hamiltonian.…
We propose a new UV-complete dark energy model which is \underbar{\it neither} a cosmological constant nor a slowly rolling scalar field. Our dark energy is the flux of a top form in a hidden sector gauge theory similar to QCD. The top form…
This paper presents first principles calculations of paramagnetic cubic CrN$_x$ with the aim to provide deeper insight into recently published transmission electron microscopy-based study on this material. Among several types of point…
The excitations in graphene and some other materials are described by two-dimensional massless Dirac equation with applied external potential of some kind. Solutions of this zero energy equation are built analytically for a wide class of…
We study the energy spectrum of atoms trapped in a vertical 1D optical lattice in close proximity to a reflective surface. We propose an effective model to describe the interaction between the atoms and the surface at any distance. Our…
Polarizabilities reveal valuable information on the internal structure of hadrons in terms of charge and current distributions. For neutral hadrons, the standard approach is the background field method. But for a charged hadron, its…
Charging of a clean two-dimensional island is studied in the regime of small concentration of electrons when they form the Wigner crystal. The number of electrons in the island is assumed to be not too big (N < 100). It is shown that the…
Defect physics is at the heart of microelectronics. By keeping track of the reference energy in total energy calculations, we explicitly show that the "potential alignment" correction vanishes, and the classic Markov-Payne correction yields…
We propose a method of free energy calculation for a system of interacting particles arranged in a Bravais lattice. It will be shown how to treat divergences for infinite unbounded systems with "catastrophic" potetntials like Coulomb and…
Weak lensing convergence statistics is a powerful tool to probe dark energy. Dark energy plays an important role to the structure formation and the effects can be detected through the convergence power spectrum, bi-spectrum etc. One of the…
We study the zero energy modes that arise in an unusual vortex configuration involving both the kinetic energy and an appropriate mass term in a model which exhibits birefringent Dirac fermions as its low energy excitations. We find the…
Point defects are a universal feature of crystalline materials. Their identification is often addressed by combining experimental measurements with theoretical models. The standard approach of simulating defects is, however, prone to…
We use a point-matching approach to numerically compute the Casimir interaction energy for a two perfect-conductor waveguide of arbitrary section. We present the method and describe the procedure used to obtain the numerical results. At…
Although the clean Si(001) and Ge(001) surfaces are very similar, experiments to date have shown that dimer-vacancy (DV) defects self-organize into vacancy lines (VLs) on Si(001), but not on Ge(001). In this paper, we perform…
We provide a 0.8\%-accurate determination of $V_{cs}$ from combining experimental results for the differential rate of $D \rightarrow K$ semileptonic decays with precise form factors that we determine from lattice QCD. This is the first…
The native point defects are studied in LiGaO2 using hybrid functional calculations. We find that the relative energy of formation of the cation vacancies and the cation antisite defects depends strongly on the chemical potential…
First, we present a two-dimensional lattice gas model with anisotropic interactions which explains the experimentally observed transition from a dominant c(2x2) ordering of the CdTe(001) surface to a local (2x1) arrangement of the Cd atoms…
We analyze the force on a point charge moving at relativistic speeds parallel to the surface of a uniaxial dielectric. Two cases are examined: a lossless dielectric with no dispersion and a dielectric with a plasma type response. The…
The first-principles calculation of contributions of phonon and electron excitations to free formation, binding, and migration energies of defects is illustrated in the case of bcc-Fe. First of all, the ground state properties of the…