FOREIGN TOBACCO OUTLOOK

Production Economics,

Evolutionary optimization of all-dielectric magnetic nanoantennas

Magnetic light and matter interactions are generally too weak to be detected, studied and applied technologically. However, if one can increase the magnetic power density of light by several orders of magnitude, the coupling between magnetic light and matter could become of the same order of magnitude as the coupling with its electric counterpart. For that purpose, photonic nanoantennas have been proposed, and in particular dielectric nanostructures, to engineer strong local magnetic field and therefore increase the probability of magnetic interactions. Unfortunately, dielectric designs suffer from physical limitations that confine the magnetic hot spot in the core of the material itself, preventing experimental and technological implementations. Here, we demonstrate that evolutionary algorithms can overcome such limitations by designing new dielectric photonic nanoantennas, able to increase and extract the optical magnetic field from high refractive index materials. We also demonstrate that the magnetic power density in an evolutionary optimized dielectric nanostructure can be increased by a factor 5 compared to state of the art dielectric nanoantennas. In addition, we show that the fine details of the nanostructure are not critical in reaching these aforementioned features, as long as the general shape of the motif is maintained. This advocates for the feasibility of nanofabricating the optimized antennas experimentally and their subsequent application. By designing all dielectric magnetic antennas that feature local magnetic hot-spots outside of high refractive index materials, this work highlights the potential of evolutionary methods to fill the gap between electric and magnetic light-matter interactions, opening up new possibilities in many research fields.Comment: 13 pages, 4 figure

Resolving the structure of TiBe12_{12}

There has been considerable controversy regarding the structure of TiBe$_{12}$, which is variously reported as hexagonal and tetragonal. Lattice dynamics simulations based on density functional theory show the tetragonal phase space group $I4/mmm$ to be more stable over all temperatures, while the hexagonal phase exhibits an imaginary phonon mode, which, if followed, would lead to the cell adopting the tetragonal structure. We then report the predicted ground state elastic constants and temperature dependence of the bulk modulus and thermal expansion for the tetragonal phase.Comment: In press at Acta Crystallographica B. Supplementary material appende

Crystal structure, thermodynamics, magnetics and disorder properties of Be-Fe-Al intermetallics

The elastic and magnetic properties, thermodynamical stability, deviation from stoichiometry and order/disorder transformations of phases that are relevant to Be alloys were investigated using density functional theory simulations coupled with phonon density of states calculations to capture temperature effects. A novel structure and composition were identified for the Be-Fe binary {\epsilon} phase. In absence of Al, FeBe_5 is predicted to form at equilibrium above ~ 1250 K, while the {\epsilon} phase is stable only below ~ 1650 K, and FeBe_2 is stable at all temperatures below melting. Small additions of Al are found to stabilise FeBe_5 over FeBe_2 and {\epsilon}, while at high Al content, AlFeBe_4 is predicted to form. Deviations from stoichiometric compositions are also considered and found to be important in the case of FeBe_5 and {\epsilon}. The propensity for disordered vs ordered structures is also important for AlFeBe_4 (which exhibits complete Al-Fe disordered at all temperatures) and FeBe_5 (which exhibits an order-disorder transition at ~ 950 K).Comment: 14 pages, 10 figures, accepted for publication in J. Alloy Compd. on 14 March 201

50 Years of Research at the North Platte Experiment Station

The North Platte Experiment was established fifty years ago. So many changes have occurred since then that few people remember why research in dry land agriculture was started in Nebraska and other Great Plains states. In order to get a proper perspective, it may be well to consider some early history

Ramsey numbers of graphs with long tails

AbstractThe ramsey number of a connected nonbipartite graph G with a sufficiently long path emanating from one of its points is found to be (n−1)(χ−1)+s, where n is the number of points of G, χ is the chromatic number of G, and s is the minimum possible number of points in a color class in a χ-coloring of the points of G

Hydrogen solubility in zirconium intermetallic second phase particles

The enthalpies of solution of H in Zr binary intermetallic compounds formed with Cu, Cr, Fe, Mo, Ni, Nb, Sn and V were calculated by means of density functional theory simulations and compared to that of H in {\alpha}-Zr. It is predicted that all Zr-rich phases (formed with Cu, Fe, Ni and Sn), and those phases formed with Nb and V, offer lower energy, more stable sites for H than {\alpha}-Zr. Conversely, Mo and Cr containing phases do not provide preferential solution sites for H. In all cases the most stable site for H are those that offer the highest coordination fraction of Zr atoms. Often these are four Zr tetrahedra but not always. Implications with respect to H-trapping properties of commonly observed ternary phases such as Zr(Cr,Fe)2, Zr2(Fe,Ni) and Zr(Nb,Fe)2 are also discussed.Comment: manuscript accepted for publication in Journal of Nuclear Materials (2013