Spintronic properties of one-dimensional electron gas in graphene armchair ribbons

We have investigated, using effective mass approach (EMA), magnetic properties of a one-dimensional electron gas in graphene armchair ribbons when the electrons of occupy only the lowest conduction subband. We find that magnetic properties of the one-dimensional electron gas may depend sensitively on the width of the ribbon. For ribbon widths $L_x=3Ma_0$, a critical point separates ferromagnetic and paramagnetic states while for $L_x=(3M+1)a_0$ paramagnetic state is stable ($M$ is an integer and $a_{0}$ is the length of the unit cell). These width-dependent properties are a consequence of eigenstates that have a subtle width-dependent mixture of $\mathbf{K}$ and $\mathbf{K'}$ states, and can be understood by examining the wavefunction overlap that appears in the expression for the many-body exchange self-energy. Ferromagnetic and paramagnetic states may be used for spintronic purposes.Comment: 5 pages, 6 figure

Bistable Organic Memory Device with Gold Nanoparticles Embedded in a Conducting Poly(N-vinylcarbazole) Colloids Hybrid

We report on the nonvolatile memory characteristics of a bistable organic memory (BOM) device with Au nanopartides (NPs) embedded in a conducting poly(N-vinylcarbazole) (PVK) colloids hybrid layer deposited on flexible poly(ethylenete-rephthalate) (PET) substrates. Transmission electron microscopy (TEM) images show the Au nanoparticles distributed isotropically around the surface of a PVK colloid. The average induced charge on Au nanoparticles, estimated using the C-V hysteresis curve, was large, as much as 5 holes/NP at a sweeping voltage of +/-3 V. The maximum ON/OFF ratio of the current bistability in the BOM devices was as large as 1 x 10(5). The cycling endurance tests of the ON/OFF switching exhibited a high endurance of above 1.5 x 10(5) cycles, and a high ON/OFF ratio of similar to 10(5) could be achieved consistently even after quite a long retention time of more than 1 x 10(6) s. To clarify the memory mechanism of the hole-mediated bistable organic memory device, the interactions between Au nanoparticles and poly(N-vinylcarbazole) colloids was studied by estimating the density of states and projected density of state calculations using density functional theory. Au atom interactions with a PVK unit decreased the band gap by 2.96 eV with the new induced gap states at 5.11 eV (HOMO, E(0)) and LUMO 4.30 eV and relaxed the HOMO level by 0.5 eV (E(1)). E(1) at similar to 6.2 eV is very close to the pristine HOMO, and thus the trapped hole in E(1) could move to the HOMO of pristine PVK From the experimental data and theoretical calculation, it was revealed that a low-conductivity state resulted from a hole trapping at E(o) and E(1) states and subsequent hole transportation through Fowler-Nordheim tunneling from E(1) state to Au NPs and/or interface trap states leads to a high conductivity state

X-Ray Photoemission Study of CuIr2S4 : Ir3+-Ir4+ Charge Ordering and the Effect of Light Illumination

We have studied the electronic structure of the spinel-type compound CuIr2S4 using x-ray photoemission spectroscopy (XPS). CuIr2S4 undergoes a metal-insulator transition (MIT) at ~226 K. In going from the metallic to insulating states, the valence-band photoemission spectrum shows a gap opening at the Fermi level and a rigid-band shift of ~0.15 eV. In addition, the Ir 4f core-level spectrum is dramatically changed by the MIT. The Ir 4f line shape of the insulating state can be decomposed into two contributions, consistent with the charge disproportionation of Ir3+:Ir4+=1:1. XPS measurements under laser irradiation indicate that the charge disproportionation of CuIr2S4 is very robust against photo-excitation in contrast to Cs2Au2Br6 which shows photo-induced valence transition

Дослідження ефективності управління примежовим шаром на опорній поверхні шляхової структури перспективних транспортних технологій Maglev

Исследованы физические процессы управления пограничным слоем на профилированной поверхности путевой структуры перспективных транспортных технологий. Установлены закономерности влияния параметров управления пограничным слоем на распределение скоростей на путевой структуре.The physical processes of control are investigational by a frontier layer on the profiled surface of the ground structure of perspective transport technologies. Conformities to law of influence of control parameters are set by a frontier layer on distribution of speeds on the ground structure

Isolated oxygen defects in 3C- and 4H-SiC: A theoretical study

Ab initio calculations in the local-density approximation have been carried out in SiC to determine the possible configurations of the isolated oxygen impurity. Equilibrium geometry and occupation levels were calculated. Substitutional oxygen in 3C-SiC is a relatively shallow effective mass like double donor on the carbon site (O-C) and a hyperdeep double donor on the Si site (O-Si). In 4H-SiC O-C is still a double donor but with a more localized electron state. In 3C-SiC O-C is substantially more stable under any condition than O-Si or interstitial oxygen (O-i). In 4H-SiC O-C is also the most stable one except for heavy n-type doping. We propose that O-C is at the core of the electrically active oxygen-related defect family found by deep level transient spectroscopy in 4H-SiC. The consequences of the site preference of oxygen on the SiC/SiO2 interface are discussed

Phase transitions for the Lifshitz black holes

We study possibility of phase transitions between Lifshitz black holes and other configurations by using free energies explicitly. A phase transition between Lifshitz soliton and Lifshitz black hole might not occur in three dimensions. We find that a phase transition between Lifshitz and BTZ black holes unlikely occurs because they have different asymptotes. Similarly, we point out that any phase transition between Lifshitz and black branes unlikely occurs in four dimensions since they have different asymptotes. This is consistent with a necessary condition for taking a phase transition in the gravitational system, which requires the same asymptote.Comment: 19 pages, 7 figures, a revised version to appear in EPJ

Testing Holographic Principle from Logarithmic and Higher Order Corrections to Black Hole Entropy

The holographic principle is tested by examining the logarithmic and higher order corrections to the Bekenstein-Hawking entropy of black holes. For the BTZ black hole, I find some disagreement in the principle for a holography screen at spatial infinity beyond the leading order, but a holography with the screen at the horizon does not, with an appropriate choice of a period parameter, which has been undetermined at the leading order, in Carlip's horizon-CFT approach for black hole entropy in any dimension. Its higher dimensional generalization is considered to see a universality of the parameter choice. The horizon holography from Carlip's is compared with several other realizations of a horizon holography, including induced Wess-Zumino-Witten model approaches and quantum geometry approach, but none of the these agrees with Carlip's, after clarifications of some confusions. Some challenging open questions are listed finally.Comment: To appear in JHEP. The corrections in Sec.2 with those that follow are more clearly explained. Careful distingtion between the implications of my results to AdS/CFT and to the holograhic principl

Higher order WKB corrections to black hole entropy in brick wall formalism

We calculate the statistical entropy of a quantum field with an arbitrary spin propagating on the spherical symmetric black hole background by using the brick wall formalism at higher orders in the WKB approximation. For general spins, we find that the correction to the standard Bekenstein-Hawking entropy depends logarithmically on the area of the horizon. Furthermore, we apply this analysis to the Schwarzschild and Schwarzschild-AdS black holes and discuss our results.Comment: 21 pages, published versio

Interplay between edge states and simple bulk defects in graphene nanoribbons

We study the interplay between the edge states and a single impurity in a zigzag graphene nanoribbon. We use tight-binding exact diagonalization techniques, as well as density functional theory calculations to obtain the eigenvalue spectrum, the eigenfunctions, as well the dependence of the local density of states (LDOS) on energy and position. We note that roughly half of the unperturbed eigenstates in the spectrum of the finite-size ribbon hybridize with the impurity state, and the corresponding eigenvalues are shifted with respect to their unperturbed values. The maximum shift and hybridization occur for a state whose energy is inverse proportional to the impurity potential; this energy is that of the impurity peak in the DOS spectrum. We find that the interference between the impurity and the edge gives rise to peculiar modifications of the LDOS of the nanoribbon, in particular to oscillations of the edge LDOS. These effects depend on the size of the system, and decay with the distance between the edge and the impurity.Comment: 10 pages, 15 figures, revtex