Optical properties of BiTeBr and BiTeCl

We present a comparative study of the optical properties - reflectance, transmission and optical conductivity - and Raman spectra of two layered bismuth-tellurohalides BiTeBr and BiTeCl at 300 K and 5 K, for light polarized in the a-b planes. Despite different space groups, the optical properties of the two compounds are very similar. Both materials are doped semiconductors, with the absorption edge above the optical gap which is lower in BiTeBr (0.62 eV) than in BiTeCl (0.77 eV). The same Rashba splitting is observed in the two materials. A non-Drude free carrier contribution in the optical conductivity, as well as three Raman and two infrared phonon modes, are observed in each compound. There is a dramatic difference in the highest infrared phonon intensity for the two compounds, and a difference in the doping levels. Aspects of the strong electron-phonon interaction are identified. Several interband transitions are assigned, among them the low-lying absorption $\beta$ which has the same value 0.25 eV in both compounds, and is caused by the Rashba spin splitting of the conduction band. An additional weak transition is found in BiTeCl, caused by the lower crystal symmetry.Comment: Accepted in PR

Triangular and Y-shaped hadrons in QCD

Gauge invariant extended configurations are considered for the three fundamental (quarks) or adjoint (gluons) particles. For quarks it is shown that the Y-shaped configuration is the only possible. For adjoint sources both the Y-shaped and triangular configurations may realize. The corresponding static potentials are calculated in the Method of Field Correlators and in the case of baryon shown to be consistent with the lattice simulations. For adjoint sources the potentials of Y-shaped and Delta-shaped configurations turn out to be close to each other, which leads to almost degenerate masses of 3-- 3g glueballs and odderon trajectories.Comment: 9 pages, 5 eps figures, latex2e, one reference adde

Oxygen isotope effect and phase separation in the optical conductivity of (La0.5_{0.5}Pr0.5_{0.5})0.7_{0.7}Ca0.3_{0.3}MnO3_3 thin films

The optical conductivities of films of (La$_{0.5}$Pr$_{0.5}$)$_{0.7}$Ca$_{0.3}$MnO$_3$ with different oxygen isotopes ($^{16}$O and $^{18}$O) have been determined in the spectral range from 0.3 to 4.3 eV using a combination of transmission in the mid-infrared and ellipsometry from the near-infrared to ultra-violet regions. We have found that the isotope exchange strongly affects the optical response in the ferromagnetic phase in a broad frequency range, in contrast to the almost isotope-independent optical conductivity above $T_C$. The substitution by $^{18}$O strongly suppresses the Drude response and a mid-infrared peak while enhancing the conductivity peak at 1.5 eV. A qualitative explanation can be given in terms of the phase separation present in these materials. Moreover, the optical response is similar to the one extracted from measurements in polished samples and other thin films, which signals to the importance of internal strain.Comment: 11 pages, 11 figures, to appear in PR

Universal Dynamic Conductivity and Quantized Visible Opacity of Suspended Graphene

We show that the optical transparency of suspended graphene is defined by the fine structure constant, alpha, the parameter that describes coupling between light and relativistic electrons and is traditionally associated with quantum electrodynamics rather than condensed matter physics. Despite being only one atom thick, graphene is found to absorb a significant (pi times alpha=2.3%) fraction of incident white light, which is a consequence of graphene's unique electronic structure. This value translates into universal dynamic conductivity G =e^2/4h_bar within a few percent accuracy

Optical Self Energy in Graphene due to Correlations

In highly correlated systems one can define an optical self energy in analogy to its quasiparticle (QP) self energy counterpart. This quantity provides useful information on the nature of the excitations involved in inelastic scattering processes. Here we calculate the self energy of the intraband optical transitions in graphene originating in the electron-electron interaction (EEI) as well as electron-phonon interaction (EPI). Although optics involves an average over all momenta ($k$) of the charge carriers, the structure in the optical self energy is nevertheless found to mirror mainly that of the corresponding quasiparticles for $k$ equal to or near the Fermi momentum $k_F$. Consequently plasmaronic structures which are associated with momenta near the Dirac point at $k=0$ are not important in the intraband optical response. While the structure of the electron-phonon interaction (EPI) reflects the sharp peaks of the phonon density of states, the excitation spectrum associated with the electron-electron interaction is in comparison structureless and flat and extends over an energy range which scales linearly with the value of the chemical potential. Modulations seen on the edge of the interband optical conductivity as it rises towards its universal background value are traced to structure in the quasiparticle self energies around $k_F$ of the lower Dirac cone associated with the occupied states.Comment: 30 pages, 10 figure

The Missing Link: Magnetism and Superconductivity

The effect of magnetic moments on superconductivity has long been a controversial subject in condensed matter physics. While Matthias and collaborators experimentally demonstrated the destruction of superconductivity in La by the addition of magnetic moments (Gd), it has since been suggested that magnetic fluctuations are in fact responsible for the development of superconducting order in other systems. Currently this debate is focused on several families of unconventional superconductors including high-Tc cuprates, borocarbides as well as heavy fermion systems where magnetism and superconductivity are known to coexist. Here we report a novel aspect of competition and coexistence of these two competing orders in an interesting class of heavy fermion compounds, namely the 1-1-5 series: CeTIn5 where T=Co, Ir, or Rh. Our optical experiments indicate the existence of regions in momentum space where local moments remain unscreened. The extent of these regions in momentum space appears to control both the normal and superconducting state properties in the 1-1-5 family of heavy fermion (HF) superconductors.Comment: 6 pages, 2 figure

Materials and Fabrication Issues for Large Machined Germanium Immersion Gratings

LLNL has successfully fabricated small (1.5 cm{sup 2} area) germanium immersion gratings. We studied the feasibility of producing a large germanium immersion grating by means of single point diamond flycutting. Our baseline design is a 63.4o blaze echelle with a 6 cm beam diameter. Birefringence and refractive index inhomogeneity due to stresses produced by the crystal growth process are of concern. Careful selection of the grating blank and possibly additional annealing to relieve stress will be required. The Large Optics Diamond Turning Machine (LODTM) at LLNL is a good choice for the fabrication. It can handle parts up to 1.5 meter in diameter and 0.5 meter in length and is capable of a surface figure accuracy of better than 28 nm rms. We will describe the machine modifications and the machining process for a large grating. A next generation machine, the Precision Optical Grinder and Lathe (POGAL), currently under development has tighter specifications and could produce large gratings with higher precision

Doping dependent optical properties of Bi2201

An experimental study of the in-plane optical conductivity of (Pb$_{x}$,Bi$_{2-x}$)(La$_{y}$Sr$_{2-y}$)CuO$_{6+\delta}$ (Bi2201) is presented for a broad doping and temperature range. The in-plane conductivity is analyzed within a strong coupling formalism. We address the interrelationship between the optical conductivity ($\sigma(\omega)$), the single particle self energy, and the electron-boson spectral function. We find that the frequency and temperature dependence can be well described within this formalism. We present a universal description of optical, ARPES and tunneling spectra. The full frequency and temperature dependence of the optical spectra and single particle self-energy is shown to result from an electron-boson spectral function, which shows a strong doping dependence and weak temperature dependence.Comment: 20 pages, 9 figures. To appear in special focus issue "Superconductors with Exotic Symmetries", New Journal of Physic

Kondo effect in systems with dynamical symmetries

This paper is devoted to a systematic exposure of the Kondo physics in quantum dots for which the low energy spin excitations consist of a few different spin multiplets $|S_{i}M_{i}>$. Under certain conditions (to be explained below) some of the lowest energy levels $E_{S_{i}}$ are nearly degenerate. The dot in its ground state cannot then be regarded as a simple quantum top in the sense that beside its spin operator other dot (vector) operators ${\bf R}_{n}$ are needed (in order to fully determine its quantum states), which have non-zero matrix elements between states of different spin multiplets $\ne 0$. These "Runge-Lenz" operators do not appear in the isolated dot-Hamiltonian (so in some sense they are "hidden"). Yet, they are exposed when tunneling between dot and leads is switched on. The effective spin Hamiltonian which couples the metallic electron spin ${\bf s}$ with the operators of the dot then contains new exchange terms, $J_{n} {\bf s} \cdot {\bf R}_{n}$ beside the ubiquitous ones $J_{i} {\bf s}\cdot {\bf S}_{i}$. The operators ${\bf S}_{i}$ and ${\bf R}_{n}$ generate a dynamical group (usually SO(n)). Remarkably, the value of $n$ can be controlled by gate voltages, indicating that abstract concepts such as dynamical symmetry groups are experimentally realizable. Moreover, when an external magnetic field is applied then, under favorable circumstances, the exchange interaction involves solely the Runge-Lenz operators ${\bf R}_{n}$ and the corresponding dynamical symmetry group is SU(n). For example, the celebrated group SU(3) is realized in triple quantum dot with four electrons.Comment: 24 two-column page