相关论文: Inversion Domain Boundaries in Wurzite GaN

A simple theoretical method for deducing the effective bond-orbital model (EBOM) of III-nitride wurtzite (WZ) semiconductors is presented. In this model, the interaction parameters for zinc-blende (ZB) structures are used as an initial…

We consider a thin multi-domain of $\mathbb R^N$, with $N\geq 2$, consisting of a vertical rod upon a horizontal disk. In this thin multi-domain, we introduce a bulk energy density of the kind $W(D^2U)$, where $W$ is a continuous function…

We study effects of a potential barrier on collective modes of superfluid Bose gases in optical lattices. We assume that the barrier is created by local suppression of the hopping amplitude. When the system is in a close vicinity of the…

Hardcore bosons on honeycomb lattice ribbons with zigzag edges are studied using exact numerical simulations. We map out the phase diagrams of ribbons with different widths, which contain superfluid and insulator phases at various fillings.…

Most Mott systems display a low-temperature phase coexistence region around the metal-insulator transition. The domain walls separating the respective phases have very recently been observed both in simulations and in experiments,…

We present experimental and theoretical evidence of novel bound state formation in the low transverse field ordered phase of the quasi-one-dimensional Ising-like material CoNb$_2$O$_6$. High resolution single crystal inelastic neutron…

Ferroelectric domain structures, separated by domain walls, often display unconventional physics and hold significant potential for applications in nano-devices. Most naturally growth domain walls are charge-neutral to avoid increased…

We study from first-principles the structural and electronic properties of head-to-head (HH) and tail-to-tail (TT) 180$^\circ$ domain walls in isolated free-standing PbTiO$_{3}$ slabs. For sufficiently thick domains ($n$ = 16 unit cells of…

We study the effect of different open boundary conditions on the insulating ground states of the one-dimensional extended Bose-Hubbard model at and near unit filling. To this end, we employ the density matrix renormalization group method…

Domain walls in ferroelectrics exhibit a plethora of phases and functionalities not found in the bulk. The interplay of electrostatic, chemical, topological, and distortive inhomogeneities at the walls can be so complex, however, that this…

Conventional magnetic domain walls are characterized by reorientation of local spins. However, what occurs at the boundary of itinerant magnets is largely unknown. Here using spin-sensitive scanning tunneling microscopy, we investigated the…

We propose a modified Gaussian ansatz to study binary condensates, trapped in harmonic and optical lattice potentials, both in miscible and immiscible domains. The ansatz is an apt one as it leads to the smooth transition from miscible to…

InGaN light-emitting diodes (LEDs) are more efficient and cost effective than incandescent and fluorescent lighting, but lattice mismatch limits the thickness of InGaN layers that can be grown on GaN without performance-degrading…

We have performed density functional theory (DFT) calculations to characterize the energetics, and the atomic and electronic structure, of stacking faults in GaN, both in the stable hexagonal wurtzite (wz) phase and in the metastable cubic…

A number of diverse bulk properties of the zincblende and wurtzite III-V nitrides AlN, GaN, and InN, are predicted from first principles within density functional theory using the plane-wave ultrasoft pseudopotential method, within both the…

Domain walls in ferroelectric oxides provide fertile ground for the development of next-generation nanotechnology. Examples include domain-wall-based memory, memristors, and diodes, where the unusual electronic properties and the quasi-2D…

In this work, the energy band structures of BGaN and BAlN alloys are systematically studied through first-principles calculation using HSE hybrid density functional theory by MedeA-VASP. Direct-indirect bandgap transition of BGaN alloys at…

In this paper some specific issues related to point defects in GaAs nanowires are addressed with the help of density functional theory calculations. These issues mainly arise from the growth of nanowires under conditions different from…

In this work we examine a system consisting of a confined one-dimensional arrangement of atoms that we describe by using the 2-dimensional ${\mathbb C}P^{N-1}$ model, restricted to an interval and at finite temperature. We develop a method…

We consider the possibility that current hints of spatial variations of the fine structure constant at high redshift, based on VLT/UVES and Keck/HIRES observations, could be caused by a biased domain wall network described by a scalar field…