Related papers: Persistent spin helix on a wurtzite ZnO(10-10) sur…
For single-walled carbon nanotubes (SWCNTs) with a length of 1-50 nm, the surface plasmon-polariton (SPP) resonance is within the terahertz frequency range; therefore, SWCNT lattices can be used to design frequency-selective surface (FSS).…
Ferroelectric Rashba semiconductors (FERSC) are a novel class of multifunctional materials showing a giant Rashba spin splitting which can be reversed by switching the electric polarization. Although they are excellent candidates as…
Collinear and non-collinear spin structures of wurtzite phase CoO often appearing in nano-sized samples are investigated using first-principles density functional theory calculations. We examined the total energy of several different spin…
First principles calculations based on density functional theory are performed to investigate the structural, electronic and magnetic properties of wurtzite ZnO/NiO (0001) interface. By using DFT+U method we discover that the half-metallic…
The surface frustrated Lewis pairs (SFLPs) open up new opportunities for substituting noble metals in the activation and conversion of stable molecules. However, the applications of SFLPs on a larger scale are impeded by the complex…
We present the results of first-principles calculations based on density functional theory estimating the magnitude of the current-induced spin polarization (CISP) at the surfaces of the $5d$ transition metals with fcc and bcc crystal…
Piezoelectric and ferroelectric wurtzite are promising to reshape modern microelectronics because they can be easily integrated with mainstream semiconductor technology. Sc doped AlN (Al$_{1-x}$Sc$_x$N) has attracted much attention for its…
The photonic spin Hall effect (PSHE) in surface plasmon resonance (SPR) structures has great potential for various polarization-sensitive applications and devices. Here, using optical weak measurement, we observe spin-dependent and…
Semiconductor lasers are strongly altered by adding spin-polarized carriers. Such spin lasers could overcome many limitations of their conventional (spin-unpolarized) counterparts. While the vast majority of experiments in spin lasers…
In this paper, we have proposed a novel route for the realisation of persistent spin texture (PST). We have shown from symmetry considerations that in non-polar chiral systems, bands with specific orbital characters around a high symmetry…
Electronic band structure and optical properties of zinc monochalcogenides with zinc-blende- and wurtzite-type structures were studied using the ab initio density functional method within the LDA, GGA, and LDA+U approaches. Calculations of…
We generalize and systematize basic experimental data on optical and luminescence properties of ZnO single crystals, thin films, powders, ceramics, and nanocrystals. We consider and study mechanisms by which two main emission bands occur, a…
The electronic structure of AlN in wurtzite and zinc-blende phases is studied experimentally and theoretically. By using x-ray emission spectroscopy, the Al 3p, Al 3s and N 2p spectral densities are obtained. The corresponding local and…
Multiple spin density waves and related vortex-type magnetic structures in the itinerant electron system with inversion symmetry have been investigated on the basis of the Hubbard model and the generalized Hartree-Fock approximation…
Inelastic neutron-scattering measurements were performed on a single crystal of the layered colossal magnetoresistance (CMR) material La1.2Sr1.8Mn2O7 (Tc ~ 120K). We found that the spin wave dispersion is almost perfectly two-dimensional…
Li-based half-Heusler alloys have attracted much attention due to their potential applications in optoelectronics and because they carry the possibility of exhibiting large magnetic moments for spintronic applications. Due to their…
We present results of a density functional theory study of MnO in the wurtzite structure. Our motivation is provided by recent experiments reporting ferromagnetism in Mn-doped wurtzite structure ZnO. We find that wurtzite MnO a) is not…
We model a massless viscous disk using Smoothed Particle Hydrodynamics (SPH) and note that it evolves according to the Lynden-Bell \& Pringle theory (1974) until a non-axisymmetric instability develops at the inner edge of the disk. This…
Using first-principles density functional calculations, we have studied the structural stability of stoichiometric as well as non-stoichiometric CdS nanoclusters at ambient pressure with diameters ranging up to about 2.5 nm. Our study…
When using a formulation of Smooth Particle Hydrodynamics (SPH) which conserves momentum exactly the motion of the particles is observed to be unstable to negative stress. It is also found that under normal circumstances a lattice of SPH…