Theory of Interfacial Plasmon-Phonon Scattering in Supported Graphene

One of the factors limiting electron mobility in supported graphene is remote phonon scattering. We formulate the theory of the coupling between graphene plasmon and substrate surface polar phonon (SPP) modes, and find that it leads to the formation of interfacial plasmon-phonon (IPP) modes, from which the phenomena of dynamic anti-screening and screening of remote phonons emerge. The remote phonon-limited mobilities for SiO$_{2}$, HfO$_{2}$, h-BN and Al$_{2}$O$_{3}$ substrates are computed using our theory. We find that h-BN yields the highest peak mobility, but in the practically useful high-density range the mobility in HfO$_{2}$-supported graphene is high, despite the fact that HfO$_{2}$ is a high-$\kappa$ dielectric with low-frequency modes. Our theory predicts that the strong temperature dependence of the total mobility effectively vanishes at very high carrier concentrations. The effects of polycrystallinity on IPP scattering are also discussed.Comment: 33 pages, 7 figure

The {\alpha}-Decay Chains of the 287,288115^{287, 288}115 Isotopes using Relativistic Mean Field Theory

We study the binding energy, root-mean-square radius and quadrupole deformation parameter for the synthesized superheavy element Z = 115, within the formalism of relativistic mean field theory. The calculation is dones for various isotopes of Z = 115 element, starting from A = 272 to A = 292. A systematic comparison between the binding energies and experimental data is made.The calculated binding energies are in good agreement with experimental result. The results show the prolate deformation for the ground state of these nuclei. The most stable isotope is found to be 282115 nucleus (N = 167) in the isotopic chain. We have also studied Q{\alpha} and T{\alpha} for the {\alpha}-decay chains of $^{287, 288}$115.Comment: 12 Pages 6 Figures 3 Table

Effect of Structural Parameters on Superconductivity in Fluorine-Free LnFeAsO1-y (Ln=La,Nd)

The crystal structure of LnFeAsO$_{1-y}$ (Ln = La, Nd) has been studied by the powder neutron diffraction technique. The superconducting phase diagram of NdFeAsO$_{1-y}$ is established as a function of oxygen content which is determined by Rietveld refinement. The small As-Fe bond length suggests that As and Fe atoms are connected covalently. FeAs$_4$-tetrahedrons transform toward a regular shape with increasing oxygen deficiency. Superconducting transition temperatures seem to attain maximum values for regular FeAs$_4$-tetrahedrons

Torsional-flexural buckling of unevenly battened columns under eccentrical compressive loading

In this paper, an analytical model is developed to determine the torsional-flexural buckling load of a channel column braced by unevenly distributed batten plates. Solutions of the critical-buckling loads were derived for three boundary cases using the energy method in which the rotating angle between the adjacent battens was presented in the form of a piecewise cubic Hermite interpolation (PCHI) for unequally spaced battens. The validity of the PCHI method was numerically verified by the classic analytical approach for evenly battened columns and a finite-element analysis for unevenly battened ones, respectively. Parameter studies were then performed to examine the effects of loading eccentricities on the torsional-flexural buckling capacity of both evenly and unevenly battened columns. Design parameters taken into account were the ratios of pure torsional buckling load to pure flexural–buckling load, the number and position of battens, and the ratio of the relative extent of the eccentricity. Numerical results were summarized into a series of relative curves indicating the combination of the buckling load and corresponding moments for various buckling ratios.National Natural Science Foundation of China (NSFC) under grant number (No.) 51175442 and Sichuan International Cooperation Research Project under grant No. 2014HH002

Pressure shift of the superconducting T_c of LiFeAs

The effect of hydrostatic pressure on the superconductivity in LiFeAs is investigated up to 1.8 GPa. The superconducting transition temperature, T_c, decreases linearly with pressure at a rate of 1.5 K/GPa. The negative pressure coefficient of T_c and the high ambient pressure T_c indicate that LiFeAs is the high-pressure analogue of the isoelectronic SrFe_2As_2 and BaFe_2As_2.Comment: 3 pages, 2 figure

Evidence for weak electronic correlations in Fe-pnictides

Using x-ray absorption and resonant inelastic x-ray scattering, charge dynamics at and near the Fe $L$ edges is investigated in Fe pnictide materials, and contrasted to that measured in other Fe compounds. It is shown that the XAS and RIXS spectra for 122 and 1111 Fe pnictides are each qualitatively similar to Fe metal. Cluster diagonalization, multiplet, and density-functional calculations show that Coulomb correlations are much smaller than in the cuprates, highlighting the role of Fe metallicity and strong covalency in these materials. Best agreement with experiment is obtained using Hubbard parameters $U\lesssim 2$eV and $J\approx 0.8$eV.Comment: 11 pages, 12 figure