EELS study of the epitaxial graphene/Ni(111) and graphene/Au/Ni(111) systems

We have performed electron energy-loss spectroscopy (EELS) studies of Ni(111), graphene/Ni(111), and the graphene/Au/Ni(111) intercalation-like system at different primary electron energies. A reduced parabolic dispersion of the \pi plasmon excitation for the graphene/Ni(111) system is observed compared to that for bulk pristine and intercalated graphite and to linear for free graphene, reflecting the strong changes in the electronic structure of graphene on Ni(111) relative to free-standing graphene. We have also found that intercalation of gold underneath a graphene layer on Ni(111) leads to the disappearance of the EELS spectral features which are characteristic of the graphene/Ni(111) interface. At the same time the shift of the \pi plasmon to the lower loss-energies is observed, indicating the transition of initial system of strongly bonded graphene on Ni(111) to a quasi free-standing-like graphene state.Comment: 31 pages, 5 figures, accepted in Carbo

RESISTANCE EVALUATION OF INTRODUCING SPECIES <i> VACCINIUM COVILLEANUM </i> ACCORDING TO THE SECOND AND THE FOURTH COMPONENTS OF WINTER HARDINESS IN BELARUSIAN POLESIE CONDITIONS

The frost resistance of six varieties of "northern highbush blueberry" (early-ripening - ‘Bluetta’, ‘Spartan’, mid-season - ‘Bluecrop’, ‘Toro’, late-ripening - ‘Elizabeth’, ‘Elliott’) has been studied in the condition of Polesie (southern agro climatic region of the Republic of Belarus) during 2012-2014. It was revealed that late-ripening varieties display lower frost-resistance than early and mid-season varieties on the second and fourth components of winter hardiness

Dispersion of a single 4f4f impurity state in photoemission spectra of Yb/W(110)

Angle-resolved photoemission spectra of a monolayer of Yb on W(110) reveal energy splittings and dispersion of the Yb 4f states that are obviously due to their hybridization with W-derived valence bands. These effects occur at well defined points of the surface Brillouin zone although a smearing over reciprocal space is expected from the structural incoherence of the Yb and W lattices. We conclude therefore that dispersion is not related to the periodic arrangement of the $4f$ states but reflects the k-dependent interaction of a single Yb 4f impurity with W bands.Comment: 7 pages, 4 figure

Melting Point and Lattice Parameter Shifts in Supported Metal Nanoclusters

The dependencies of the melting point and the lattice parameter of supported metal nanoclusters as functions of clusters height are theoretically investigated in the framework of the uniform approach. The vacancy mechanism describing the melting point and the lattice parameter shifts in nanoclusters with decrease of their size is proposed. It is shown that under the high vacuum conditions (p<10^-7 torr) the essential role in clusters melting point and lattice parameter shifts is played by the van der Waals forces of cluster-substrate interation. The proposed model satisfactorily accounts for the experimental data.Comment: 6 pages, 3 figures, 1 tabl

Crystal Undulator As A Novel Compact Source Of Radiation

A crystalline undulator (CU) with periodically deformed crystallographic planes is capable of deflecting charged particles with the same strength as an equivalent magnetic field of 1000 T and could provide quite a short period L in the sub-millimeter range. We present an idea for creation of a CU and report its first realization. One face of a silicon crystal was given periodic micro-scratches (grooves), with a period of 1 mm, by means of a diamond blade. The X-ray tests of the crystal deformation have shown that a sinusoidal-like shape of crystalline planes goes through the bulk of the crystal. This opens up the possibility for experiments with high-energy particles channeled in CU, a novel compact source of radiation. The first experiment on photon emission in CU has been started at LNF with 800 MeV positrons aiming to produce 50 keV undulator photons.Comment: Presented at PAC 2003 (Portland, May 12-16

Channeling of Positrons through Periodically Bent Crystals: on Feasibility of Crystalline Undulator and Gamma-Laser

The electromagnetic radiation generated by ultra-relativistic positrons channelling in a crystalline undulator is discussed. The crystalline undulator is a crystal whose planes are bent periodically with the amplitude much larger than the interplanar spacing. Various conditions and criteria to be fulfilled for the crystalline undulator operation are established. Different methods of the crystal bending are described. We present the results of numeric calculations of spectral distributions of the spontaneous radiation emitted in the crystalline undulator and discuss the possibility to create the stimulated emission in such a system in analogy with the free electron laser. A careful literature survey covering the formulation of all essential ideas in this field is given. Our investigation shows that the proposed mechanism provides an efficient source for high energy photons, which is worth to study experimentally.Comment: 52 pages, MikTeX, 14 figure

Edge States of Monolayer and Bilayer Graphene Nanoribbons

On the basis of tight-binding lattice model, the edge states of monolayer and bilayer graphene nanoribbons (GNRs) with different edge terminations are studied. The effects of edge-hopping modulation, spin-orbital coupling (SOC), and bias voltage on bilayer GNRs are discussed. We observe the following: (i) Some new extra edge states can be created by edge-hopping modulation for monolayer GNRs. (ii) Intralayer Rashba SOC plays a role in depressing the band energy gap $E_g$ opened by intrinsic SOC for both monolayer and bilayer GNRs. An almost linear dependent relation, i.e., $E_g\sim \lambda_R$, is found. (iii) Although the bias voltage favors a bulk energy gap for bilayer graphene without intrinsic SOC, it tends to reduce the gap induced by intrinsic SOC. (iv) The topological phase of the quantum spin Hall effect can be destroyed completely by interlayer Rashba SOC for bilayer GNRs.Comment: 6 pages, 6 figure

Surface electronic structure of the Fe3O4(100): Evidence of a half-metal to metal transition

In situ prepared Fe3O4(100) thin films were studied by means of scanning tunneling microscopy (STM) and spin-polarized photoelectron spectroscopy (SP-PES). The atomically resolved (2×2)R45°wavelike surface atomic structure observed by STM is explained based on density functional theory (DFT) and ab initio atomistic thermodynamics calculations as a laterally distorted surface layer containing octahedral iron and oxygen, referred to as a modified B layer. The work-function value of the Fe3O4(100) surface extracted from the cutoff of the photoelectron spectra is in good agreement with that predicted from DFT. On the Fe3O4(100) surface both the SP-PES measurements and the DFT results show a strong reduction of the spin polarization at the Fermi level (EF) compared to the bulk density of states. The nature of the states in the majority band gap of the Fe3O4 surface layer is analyzed