Related papers: Inversion Domain Boundaries in Wurzite GaN
We report calculated, electronic and related properties of wurtzite and zinc blende gallium nitrides (w-GaN, zb-GaN). We employed a local density approximation (LDA) potential and the linear combination of atomic orbital (LCAO) formalism.…
The modeling of finite-extent semiconductor nanostructures that are embedded in a host material requires the numerical treatment of the boundary in a finite simulation domain. For the study of a self-assembled InAs dot embedded in GaAs,…
We construct a three-color Potts-like model for the graphene zigzag edge reconstructed with Stone-Wales carbon rings, in order to study its thermal equilibrium properties. We consider two cases which have different ground-states: the edge…
Many Mott systems feature a first-order metal-insulator transition at finite temperatures, with an associated phase coexistence region displaying inhomogeneities and local phase separation. Here one typically finds "bubbles" or domains of…
In this work, the hydrogen's ionization energy was used to constrain the free parameter $b$ of three Born-Infeld-like electrodynamics namely Born-Infeld itself, Logarithmic electrodynamics and Exponential electrodynamics. An analytical…
We discuss several problems concerning domain walls in the spin $S$ Ising model at zero temperature in a magnetic field, $H/(2S)$, applied in the $x$ direction. Some results are also given for the planar ($y$-$z$) model in a transverse…
An oversight of some previous density functional calculations of the band gaps of wurtzite and cubic InN and of wurtzite GaN by Rinke et al. [Appl. Phys. Lett. 89,161919, 2006] led to an inaccurate and misleading statement relative to…
We employ effective mass theory for degenerate hole-bands to calculate the acceptor binding energies for Be, Mg, Zn, Ca, C and Si substitutional acceptors in GaN and AlN. The calculations are performed through the 6$\times $6…
Domain walls with non-Abelian orientational moduli are constructed in U(N) gauge theories coupled to Higgs scalar fields with degenerate masses. The associated global symmetry is broken by the domain walls, resulting in the Nambu-Goldstone…
Domain walls in U(N) gauge theories, coupled to Higgs scalar fields with degenerate masses, are shown to possess normalizable non-Abelian Nambu-Goldstone(NG) modes, which we call non-Abelian clouds. We construct the moduli space metric and…
We show how one can generate domain walls that separate high- and low-density regions with opposite momenta in the ground state of a harmonically trapped Bose-Einstein condensate using a density-dependent gauge potential. Within a…
We present an eight-band k.p model for the calculation of the electronic structure of wurtzite semiconductor quantum dots (QDs) and its application to indium gallium nitride (InGaN) QDs formed by composition fluctuations in InGaN layers.…
We study the domain walls which form when Bose condensates acquire a double-well dispersion. Experiments have observed such domain walls in condensates driven across a $\mathbb{Z}_2$ symmetry-breaking phase transition in a shaken optical…
The electronic structure and chemical bonding of wurtzite-GaN investigated by N 1s soft x-ray absorption spectroscopy and N K, Ga M1, and Ga M2,3 emission spectroscopy is compared to that of pure Ga. The measurements are interpreted by…
We study the dynamics of domain walls in Einstein-Born-Infeld-dilaton theory. Dilaton is non-trivially coupled with the Born-Infeld electromagnetic field. We find three different types of solutions consistent with the dynamic domain walls.…
Wurtzite ferroelectrics possess transformative potential for next-generation microelectronics. A comprehensive understanding of their ferroelectric properties and domain energetics is crucial for tailoring their ferroelectric…
We investigate exciton states theoretically in strained GaN/AlN quantum dots with wurtzite (WZ) and zinc-blende (ZB) crystal structures, as well as strained WZ GaN/AlGaN quantum dots. We show that the strain field significantly modifies the…
An oversight of several previous results from local density approximation (LDA) calculations appear to have led to an incomplete, and hence misleading, characterization of the capability of density functional theory (DFT) to describe…
The structural and electronic properties of the wurtzite phase of the InAs and GaAs compounds are, for the first time, studied within the framework of Density Functional Theory (DFT). We used the full-potential linearized augmented plane…
Dynamical coupling between matter and gauge fields underlies the emergence of many exotic particle-like excitations in condensed matter and high energy physics. An important stepping stone to simulate this physics in atomic quantum gases…