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Register a new userConfined states in photonic-magnonic crystals with complex unit cell
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We have investigated multifunctional periodic structures in which electromagnetic waves and spin waves can be confined in the same areas. Such simultaneous localization of both sorts of excitations can potentially enhance the interaction between electromagnetic waves and spin waves. The system we considered has a form of one dimensional photonic-magnonic crystal with two types of magnetic layers (thicker and thinner ones) separated by sections of the dielectric photonic crystals. We focused on the electromagnetic defect modes localized in the magnetic layers (areas where spin waves can be exited) and decaying in the sections of conventional (nonmagnetic) photonic crystals. We showed how the change of relative thickness of two types of the magnetic layers can influence on the spectrum of spin waves and electromagnetic defect modes, both localized in magnetic parts of the system.
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Using the unitarity and reciprocity properties of the scattering matrix, we analyse the symmetry and resonant optical properties of the photonic crystal slabs (PCS) with complicated unit cell. We show that the reflectivity is not changed upon the 180deg-rotation of the sample around the normal axis, even in PCS with asymmetrical unit cell. Whereas the transmissivity becomes asymmetrical if the diffraction or absorption are present. The PCS reflectivity peaks to unity near the quasiguided mode resonance for normal light incidence in the absence of diffraction, depolarisation, and absorptive losses. For the oblique incidence the full reflectivity is reached only in symmetrical PCS.
Doped semiconductors are intrinsically homogeneous media. However, by applying an external magnetic field that has a spatially periodic variation, doped semiconductors can behave extrinsically like conventional photonic crystals. We show this possibility theoretically by calculating the photonic band structures of a doped semiconductor under an external, spatially periodic magnetic field. Homogeneous media, behaving like conventional photonic crystals under some external, spatially periodic fields, define a new kind of photonic crystals: extrinsic photonic crystals. The proposed extrinsic photonic crystals could not only extend the concept of photonic crystals but also lead to the control of the dispersion and propagation of electromagnetic waves in a unique way: simply manipulating the externally applied fields.
We present a theoretical investigation of the Goos-Hanchen effect, i.e., the lateral shift of the light beam transmitted through one-dimensional biperiodic multilayered photonic systems consisting of equidistantmagnetic layers separated by finite size dielectric photonic crystals. We show that the increase of the number of periods in the photonic-magnonic structure leads to increase of the Goos-Hanchen shift in the vicinity of the frequencies of defect modes located inside the photonic band gaps. Presence of the linear magnetoelectric coupling in the magnetic layers can result in a vanishing of the positive maxima of the cross-polarized contribution to the Goos-Hanchen shift.
We describe the features of magnonic crystals based upon antiferromagnetic elements. Our main results are that with a periodic modulation of either magnetic fields or system characteristics, such as the anisotropy, it is possible to tailor the spin wave spectra of antiferromagnetic systems into a band-like organization that displays a segregation of allowed and forbidden bands. The main features of the band structure, such as bandwidths and bandgaps, can be readily manipulated. Our results provide a natural link between two steadily growing fields of spintronics: antiferromagnetic spintronics and magnonics.
We analyze the basic structural units of simple reconstructions of the (111) surface of SrTiO3 using density functional calculations. The prime focus is to answer three questions: what is the most appropriate functional to use; how accurate are the energies; what are the dominant low-energy structures and where do they lie on the surface phase diagram. Using test calculations of representative small molecules we compare conventional GGA with higher-order methods such as the TPSS meta-GGA and on-site hybrid methods PBE0 and TPSSh, the later being the most accurate. There are large effects due to reduction of the metal d oxygen sp hybridization when using the hybrid methods which are equivalent to a dynamical GGA+U, which leads to rather substantial improvements in the atomization energies of simple calibration molecules, even though the d-electron density for titanium compounds is rather small. By comparing the errors of the different methods we are able to generate an estimate of the theoretical error, which is about 0.25eV per 1x1 unit cell, with changes of 0.5-1.0 eV per 1x1 cell with the more accurate method relative to conventional GGA. An analysis of the plausible structures reveals an unusual low-energy TiO2-rich configuration with an unexpected distorted trigonal biprismatic structure. This structure can act as a template for layers of either TiO or Ti2O3, consistent with experimental results as well as, in principle, Magnelli phases. The results also suggest that both the fracture surface and the stoichiometric SrTiO3 (111) surface should spontaneously disproportionate into SrO and TiO2 rich domains, and show that there are still surprises to be found for polar oxide surfaces.
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