Resonant Tunneling through S- and U-shaped Graphene Nanoribbons

We theoretically investigate resonant tunneling through S- and U-shaped nanostructured graphene nanoribbons. A rich structure of resonant tunneling peaks are found eminating from different quasi-bound states in the middle region. The tunneling current can be turned on and off by varying the Fermi energy. Tunability of resonant tunneling is realized by changing the width of the left and/or right leads and without the use of any external gates.Comment: 6 pages, 7 figure

Mediating exchange bias by Verwey transition in CoO/Fe3O4 thin film

We report the tunability of the exchange bias effect by the first-order metal-insulator transition (known as the Verwey transition) of Fe3O4 in CoO (5 nm)/Fe3O4 (40 nm)/MgO (001) thin film. In the vicinity of the Verwey transition, the exchange bias field is substantially enhanced because of a sharp increase in magnetocrystalline anisotropy constant from high-temperature cubic to lowtemperature monoclinic structure. Moreover, with respect to the Fe3O4 (40 nm)/MgO (001) thin film, the coercivity field of the CoO (5 nm)/Fe3O4 (40 nm)/MgO (001) bilayer is greatly increased for all the temperature range, which would be due to the coupling between Co spins and Fe spins across the interface

Grazing activity increases decomposition of yak dung and litter in an alpine meadow on the Qinghai-Tibet plateau

Publishe

Tuning of energy levels and optical properties of graphene quantum dots

We investigate theoretically the magnetic levels and optical properties of zigzag- and armchair-edged hexagonal graphene quantum dots (GQDs) utilizing the tight-binding method. A new bound edge state at zero energy appears for the zigzag GQDs in the absence of a magnetic field. The magnetic levels of GQDs exhibit a Hofstadter-butterfly spectrum and approach the Landau levels of two-dimensional graphene as the magnetic field increases. The optical properties are tuned by the size, the type of the edge, and the external magnetic field.Comment: 5 pages, 7 figures. to appear in Phys. Rev.

The NLO QCD Corrections to BcB_c Meson Production in Z0Z^0 Decays

The decay width of $Z^0$ to $B_c$ meson is evaluated at the next-to-leading order(NLO) accuracy in strong interaction. Numerical calculation shows that the NLO correction to this process is remarkable. The quantum chromodynamics(QCD)renormalization scale dependence of the results is obviously depressed, and hence the uncertainties lying in the leading order calculation are reduced.Comment: 14 pages, 7 figures; references added; expressions and typos ammende

Estimating Form Factors of Bs→Ds(∗)B_s\rightarrow D_s^{(*)} and their Applications to Semi-leptonic and Non-leptonic Decays

$B_s^0\rightarrow D_s^{-}$ and $B_s^0\rightarrow D_s^{*-}$ weak transition form factors are estimated for the whole physical region with a method based on an instantaneous approximated Mandelstam formulation of transition matrix elements and the instantaneous Bethe-Salpeter equation. We apply the estimated form factors to branching ratios, CP asymmetries and polarization fractions of non-leptonic decays within the factorization approximation. And we study the non-factorizable effects and annihilation contributions with the perturbative QCD approach. The branching ratios of semi-leptonic $B_s^0\rightarrow D_s^{(*)-}l^+\nu_l$ decays are also evaluated. We show that the calculated decay rates agree well with the available experimental data. The longitudinal polarization fraction of $B_s\rightarrow D_s^*V(A)$ decays are $\sim0.8$ when $V(A)$ denotes a light meson, and are $\sim0.5$ when $V(A)$ denotes a $D_q$ ($q=d,s$) meson.Comment: Final version published in J Phys. G 39 (2012) 045002 (Title also changed

Raman spectroscopic determination of the length, strength, compressibility, Debye temperature, elasticity, and force constant of the C-C bond in graphene

From the perspective of bond relaxation and vibration, we have reconciled the Raman shifts of graphene under the stimuli of the number-of-layer, uni-axial-strain, pressure, and temperature in terms of the response of the length and strength of the representative bond of the entire specimen to the applied stimuli. Theoretical unification of the measurements clarifies that: (i) the opposite trends of Raman shifts due to number-of-layer reduction indicate that the G-peak shift is dominated by the vibration of a pair of atoms while the D- and the 2D-peak shifts involves z-neighbor of a specific atom; (ii) the tensile strain-induced phonon softening and phonon-band splitting arise from the asymmetric response of the C3v bond geometry to the C2v uni-axial bond elongation; (iii) the thermal-softening of the phonons originates from bond expansion and weakening; and (iv) the pressure- stiffening of the phonons results from bond compression and work hardening. Reproduction of the measurements has led to quantitative information about the referential frequencies from which the Raman frequencies shift, the length, energy, force constant, Debye temperature, compressibility, elastic modulus of the C-C bond in graphene, which is of instrumental importance to the understanding of the unusual behavior of graphene