Search results for "Brillouin zone"
showing 10 items of 60 documents
Large Dzyaloshinskii-Moriya interaction and room-temperature nanoscale skyrmions in CoFeB/MgO heterostructures
2021
Summary Magnetic skyrmions in heavy metal (HM)/CoFeB/MgO structures are of particular interest for skyrmion-based magnetic tunnel junction (MTJ) devices because of their reliable generation, stability, and readout through purely electrical methods. To optimize the properties, such as stability, a strong Dzyaloshinskii-Moriya interaction (DMI) is required at room temperature. Here, using first-principles calculations, we demonstrate that huge DMI can be obtained in Ir/CoFe structures with an Fe-terminated configuration. Moreover, Brillouin light-scattering measurements show that indeed Ta/Ir/Co20Fe60B20/MgO thin films with perpendicular magnetic anisotropy exhibit a large DMI value (1.13 mJ/…
Effect of annealing on Co2FeAl0.5Si0.5thin films: A magneto-optical and x-ray absorption study
2011
A series of Al and MgO-capped Co${}_{2}$FeAl${}_{0.5}$Si${}_{0.5}$ epitaxial thin films grown on MgO with various levels of L2${}_{1}$ ordering was obtained by in situ annealing. The films were studied by means of x-ray absorption spectroscopy, x-ray magnetic circular dichroism (XMCD), magneto-optical Kerr effect magnetometry, and Brillouin light scattering. We find the anisotropy constants decrease, while the spin wave stiffness increases as the samples are annealed to higher temperatures. The magnetization as determined by Brillouin light scattering reveals a maximum value at intermediate annealing temperatures. Surprisingly, the orbital-to-spin-moment ratio (as seen from XMCD) is essenti…
Phonon Dispersion of Wurtzite CdSe: The Bond Charge Model
2000
The phonon dispersion of wurtzite CdSe is presented along the main directions of the Brillouin zone. The study has been performed by using a bond charge model for wurtzite-type semiconductors with only six adjustable parameters. The results are compared against neutron scattering data and ab initio calculations. The phonon eigenvectors corresponding to the vibrational modes at the Γ-point are in very good agreement with the ab initio calculations.
Elastic and piezoelectric properties of BaTiO3 at room temperature
1999
Abstract We have calculated the phonon dispersion curves of barium titanate (BaTiO 3 ) at room temperature. A lattice dynamical formalism using the shell model is used. This microscopic model includes the short-range interactions of axially symmetric type and the long-range Coulomb interactions and taking into account the electronic polarizability of constituent ions. Zone center phonon and a few phonons in the first Brillouin zone are used for fitting. The values of relevant parameters are critically analyzed. A calculation of the elastic and piezoelectric properties is presented and compared with the available experimental data.
Surface resonance of thin films of the Heusler half-metal Co2MnSi probed by soft x-ray angular resolved photoemission spectroscopy
2019
Heusler compounds are promising materials for spintronics with adjustable electronic properties including 100% spin polarization at the Fermi energy. We investigate the electronic states of ${\mathrm{AlO}}_{x}$ capped epitaxial thin films of the ferromagnetic half-metal ${\mathrm{Co}}_{2}\mathrm{MnSi}$ ex situ by soft x-ray angular resolved photoemission spectroscopy (SX-ARPES). Good agreement between the experimental SX-ARPES results and photoemission calculations including surface effects was obtained. In particular, we observed in line with our calculations a large photoemission intensity at the center of the Brillouin zone, which does not originate from bulk states, but from a surface r…
Multi-MHz time-of-flight electronic bandstructure imaging of graphene on Ir(111)
2016
In the quest for detailed spectroscopic insight into the electronic structure at solid surfaces in a large momentum range, we have developed an advanced experimental approach. It combines the 3D detection scheme of a time-of-flight momentum microscope with an optimized filling pattern of the BESSY II storage ring. Here, comprehensive data sets covering the full surface Brillouin zone have been used to study faint substrate-film hybridization effects in the electronic structure of graphene on Ir(111), revealed by a pronounced linear dichroism in angular distribution. The method paves the way to 3D electronic bandmapping with unprecedented data recording efficiency.
Low-damping spin-wave propagation in a micro-structured Co2Mn0.6Fe0.4Si Heusler waveguide
2012
We report on the investigation of spin-wave propagation in a micro-structured Co2Mn0.6Fe0.4Si (CMFS) Heusler waveguide. The reduced magnetic losses of this compound compared to the commonly used Ni81Fe19 allow for the observation of spin-wave propagation over distances as high as 75 μm via Brillouin light scattering (BLS) microscopy. In the linear regime, a maximum decay length of 16.7 μm of the spin-wave amplitude was found. The coherence length of the observed spin-wave modes was estimated to be at least 16 μm via phase-resolved BLS techniques.
Ab initio calculations of indium arsenide in the wurtzite phase: structural, electronic and optical properties
2013
Most III-V semiconductors, which acquire the zinc-blende phase as bulk materials, adopt the metastable wurtzite phase when grown in the form of nanowires. These are new semiconductors with new optical properties, in particular, a different electronic band gap when compared with that grown in the zinc-blende phase. The electronic gap of wurtzite InAs at the Gamma-point of the Brillouin zone (E0 gap) has been recently measured, E0 = 0.46 eV at low temperature. The electronic gap at the A point of the Brillouin zone (equivalent to the L point in the zinc-blende structure, E1) has also been obtained recently based on a resonant Raman scattering experiment. In this work, we calculate the band st…
Transmission anisotropy in triple-film opal photonic crystals
2006
Summary form only given: For photonic crystals (PhCs) to have successful impact on advancement of optical circuits and realisation of various functionalities, the incorporation of artificial defects into 3D PhCs is necessary. Opal films represent a convenient approach to the realisation of 3D PhCs. Taking into account the limited flexibility of the self-assembly, the first steps can be studies of planar defects in opals and hetero-opals. Characterisation of heteroPhCs should include the investigation of the dispersion of photonic bandgaps (PBG). While the dispersion of low-order PBGs in opal films is well known, the high order PBGs were hardly studied so far owing to high requirements to th…
Solid-fluid interaction in a pillar-based phononic crystal
2016
In this paper, we investigate the wave dispersion of two dimensional pillar-based phononic crystal surrounded in liquid medium. An unit cell structure with reduced pillar height (hp/a)=0.5 and reduced radius (rp/a)=0.3 is simulated using Finite Element Method. The geometrical parameter is chosen to demonstrate a local resonance mechanism that allow the confinement of elastic energy at the interface between the solid and the fluid. In order to identify the energy distribution, we represent the eigenmode at high symmetry (point X) in the first Brillouin zone. The decreasing trend of frequency is also boosted with the increase of pillar height. From the total displacement, the energy is mostly…