arXiv subjects

A. C. Walters

Publications and source records attributed to A. C. Walters.

26 records · Page 2Linked to original sources

arXiv2011

Comparative study of the phonons in non-superconducting BaC6 and superconducting CaC6 using inelastic x-ray scattering

The low energy phonons of two different graphite intercalation compounds (GICs) have been measured as a function of temperature using inelastic x-ray scattering (IXS). In the case of the non-superconductor BaC6, the phonons observed are significantly higher (up to 20 %) in energy than those predicted by theory, in contrast to the reasonable agreement found in superconducting CaC6. Additional IXS intensity is observed below 15 meV in both BaC6 and CaC6. It has been previously suggested that this additional inelastic intensity may arise from defect or vacancy modes in these compounds, unpredicted by theory (d'Astuto et al, Phys. Rev. B 81 104519 (2010)). Here it is shown that this additional intensity can arise directly from the large disorder of the available samples. Our results show that future theoretical work is required to understand the relationship between the crystal structure, the phonons and the superconductivity in GICs.

cond-mat.supr-con↗

arXiv2010

Phonons and superconductivity in YbC$_6$ and related compounds

The out-of-plane intercalate phonons of superconducting YbC6 have been measured with inelastic x-ray scattering. Model fits to this data, and previously measured out-of-plane intercalate phonons in graphite intercalation compounds (GICs), reveal surprising trends with the superconducting transition temperature. These trends suggest that superconducting GICs should be viewed as electron-doped graphite.

cond-mat.supr-con↗

arXiv2010

Neutron scattering study of the high energy graphitic phonons in superconducting CaC$_6$

We present the results of a neutron scattering study of the high energy phonons in the superconducting graphite intercalation compound CaC$_6$. The study was designed to address hitherto unexplored aspects of the lattice dynamics in CaC$_6$, and in particular any renormalization of the out-of-plane and in-plane graphitic phonon modes. We present a detailed comparison between the data and the results of density functional theory (DFT). A description is given of the analysis methods developed to account for the highly-textured nature of the samples. The DFT calculations are shown to provide a good description of the general features of the experimental data. This is significant in light of a number of striking disagreements in the literature between other experiments and DFT on CaC$_6$. The results presented here demonstrate that the disagreements are not due to any large inaccuracies in the calculated phonon frequencies.

cond-mat.supr-con↗

arXiv2010

Inelastic x-ray scattering investigations of lattice dynamics in SmFeAsO$_{1-x}$F$_y$ superconductors

We report measurements of the phonon density of states as measured with inelastic x-ray scattering in SmFeAsO$_{1-x}$F$_y$ powders. An unexpected strong renormalization of phonon branches around 23 meV is observed as fluorine is substituted for oxygen. Phonon dispersion measurements on SmFeAsO$_{1-x}$F$_y$ single crystals allow us to identify the 21 meV A$_{1g}$ in-phase (Sm,As) and the 26 meV B$_{1g}$ (Fe,O) modes to be responsible for this renormalization, and may reveal unusual electron-phonon coupling through the spin channel in iron-based superconductors.

cond-mat.supr-con↗

arXiv2010

Inelastic X-ray Scattering Study of superconducting SmFeAs(O$_{1-x}$F$_{y}$) Single Crystals: Evidence for Strong Momentum-Dependent Doping-Induced Renormalizations of Optical Phonons

We report inelastic x-ray scattering experiments on the lattice dynamics in SmFeAsO and superconducting SmFeAsO$_{0.6}$F$_{0.35}$ single crystals. Particular attention was paid to the dispersions along the [100] direction of three optical modes close to 23 meV, polarized out of the FeAs planes. Remarkably, two of these modes are strongly renormalized upon fluorine doping. These results provide significant insight into the energy and momentum dependence of the coupling of the lattice to the electron system and underline the importance of spin-phonon coupling in the superconducting iron-pnictides.

cond-mat.str-el↗

arXiv2008

Covalent bonding and magnetism in cuprates

The importance of covalent bonding for the magnetism of 3d metal complexes was first noted by Pauling in 1931. His point became moot, however, with the success of the ionic picture of Van Vleck, where ligands influence magnetic electrons of 3d ions mainly through electrostatic fields. Anderson's theory of spin superexchange later established that covalency is at the heart of cooperative magnetism in insulators, but its energy scale was believed to be small compared to other inter-ionic interactions and therefore it was considered a small perturbation of the ionic picture. This assertion fails dramatically in copper oxides, which came to prominence following the discovery of high critical temperature superconductors (HTSC). Magnetic interactions in cuprates are remarkably strong and are often considered the origin of the unusually high superconducting transition temperature, Tc. Here we report a detailed survey of magnetic excitations in the one-dimensional cuprate Sr2CuO3 using inelastic neutron scattering (INS). We show that although the experimental dynamical spin structure factor is well described by the model S=1/2 nearest-neighbour Heisenberg Hamiltonian typically used for cuprates, the magnetic intensity is modified dramatically by strong hybridization of Cu 3d states with O p states, showing that the ionic picture of localized 3d Heisenberg spin magnetism is grossly inadequate. Our findings provide a natural explanation for the puzzle of the missing INS magnetic intensity in cuprates and have profound implications for understanding current and future experimental data on these materials.

cond-mat.str-el↗

arXiv2008

Anisotropic Electron-Phonon Coupling and Dynamical Nesting on the Graphene Sheets in CaC6

Superconductivity in graphite intercalated compounds has been studied for more than 40 years and it is still not fully understood, despite the recent progress and the discovery of relatively high Tc superconductivity in CaC6 and YbC6. Recent studies now suggest that the electron-phonon coupling is most likely responsible for pairing and that the intercalant-derived electronic states and vibrations play the dominant role. Here, we present the first studies of electronic structure in CaC6, a superconductor with Tc=11.6 K. Using angle-resolved photoemission spectroscopy, we find that, contrary to theoretical models, the EPC on the graphene-derived Fermi sheets is surprisingly strong, reflecting the interaction with high-frequency graphene-derived vibrations. Thus, in addition to the amazing properties in the charge-neutral state, graphene sheets also show surprises in the heavily doped regime: they may support strong pairing interactions and lead to superconductivity in compounds in which they are building blocks.

cond-mat.supr-con↗

arXiv2007

Inelastic X-ray Scattering Study of Phonons in Superconducting CaC6

We investigate the dispersion and temperature dependence of a number of phonons in the recently discovered superconductor CaC6 utilizing inelastic x-ray scattering. Four [00L] and two ab-plane phonon modes are observed, and measured at temperatures both above and below T_c. In general, our measurements of phonon dispersions are in good agreement with existing theoretical calculations of the phonon dispersion. This is significant in light of several discrepancies between experimental measurements of phonon-derived quantities and theoretical calculations. The present work suggests that the origin of these discrepancies lies in the understanding of the electron-phonon coupling in this material, rather than in the phonons themselves.

cond-mat.supr-con↗