Impact of Many-Body Effects on Landau Levels in Graphene

We present magneto-Raman spectroscopy measurements on suspended graphene to investigate the charge carrier density-dependent electron-electron interaction in the presence of Landau levels. Utilizing gate-tunable magneto-phonon resonances, we extract the charge carrier density dependence of the Landau level transition energies and the associated effective Fermi velocity $v_\mathrm{F}$. In contrast to the logarithmic divergence of $v_\mathrm{F}$ at zero magnetic field, we find a piecewise linear scaling of $v_\mathrm{F}$ as a function of charge carrier density, due to a magnetic field-induced suppression of the long-range Coulomb interaction. We quantitatively confirm our experimental findings by performing tight-binding calculations on the level of the Hartree-Fock approximation, which also allow us to estimate an excitonic binding energy of $\approx$ 6 meV contained in the experimentally extracted Landau level transitions energies.Comment: 10 pages, 6 figure

Bootstrap approximation for the exchange-correlation kernel of time-dependent density functional theory

A new parameter-free approximation for the exchange-correlation kernel $f_{\rm xc}$ of time-dependent density functional theory is proposed. This kernel is expressed as an algorithm in which the exact Dyson equation for the response as well as a further approximate condition are solved together self-consistently leading to a simple parameter-free kernel. We apply this to the calculation of optical spectra for various small bandgap (Ge, Si, GaAs, AlN, TiO$_2$, SiC), large bandgap (C, LiF, Ar, Ne) and magnetic (NiO) insulators. The calculated spectra are in very good agreement with experiment for this diverse set of materials, highlighting the universal applicability of the new kernel.Comment: 4 figures 5 page

Band structures of rare gas solids within the GW approximation

Band structures for solid rare gases (Ne, Ar) have been calculated using the GW approximation. All electron and pseudopotential ab initio calculations were performed using Gaussian orbital basis sets and the dependence of particle-hole gaps and electron affinities on basis set and treatment of core electrons is investigated. All electron GW calculations have a smaller particle-hole gap than pseudopotential GW calculations by up to 0.2 eV. Quasiparticle electron and hole excitation energies, valence band widths and electron affinities are generally in very good agreement with those derived from optical absorption and photoemission measurements.Comment: 7 pages 1 figur

3p photoabsorption of free and bound Cr, Cr⁺, Mn, and Mn⁺

A dual-laser-plasma technique has been used to measure photoabsorption by atomic Cr and Mn and their ions at photon energies between 40 and 70 eV, where the dominant absorption mechanism is excitation of the 3p subshell. No dramatic differences are observed between the absorption spectra of Mn and Mn+, and these spectra are similar to those of Mn metal and MnCl2. The spectra of Cr and Cr+ are strikingly dissimilar, the mean excitation energy being about 5 eV greater in the ion. We attribute this to strong mixing of the localized 3d6 configuration with 3d5nd Rydberg configurations, an effect that is also responsible for the anomalous appearance of the Cr spectrum with respect to those of the other iron-period elements. The absorption spectra of Cr metal and CrCl2 take forms intermediate between those of Cr and Cr+. We give spectroscopic assignments to most of the sharp absorption features of Cr+ and determine the 3p ionization thresholds from quantum-defect analysis

Liquid—Vapor Equilibrium in the System Normal Hydrogen—Helium

Liquid—vapor equilibrium phase compositions for the binary system normal hydrogen—helium have been determined for 11 isotherms in the range 15.50°—32.50°K and at pressures up to 500 psia. The vapor recirculation method of obtaining equilibrium was used in conjunction with a liquid hydrogen vapor—pressure controlled cryostat. Analyses were made on a mass spectrograph. The results are presented in both tabular and graphical form, and the general behavior of the system discussed. An agreement with some previous investigations is demonstrated, and conflicts in existing data are resolved. Some problems of theoretical correlation of the data are discussed.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/71182/2/JCPSA6-40-5-1390-1.pd

Optical Properties of the Rubidium and Cesium Halides in the Extreme Ultraviolet

The absorption spectra of evaporated thin films of all rubidium and cesium halides in the 50- to 250-eV region are reported. In this range, transitions from the 3d shell of Rb+ and from the 4d and 4p shells of Cs+ can be seen, as well as some transitions from inner shells of the halogen ions. Besides the absorption fine structure near the threshold for inner-shell transitions, broad absorption structure is observed and explained as due to d→f continuum transitions. The number of effective electrons whose oscillator strength has been exhausted in our spectral region has been computed from the absorption data; it is particularly strong for materials containing either Cs or I. Differences in the spectra of materials with NaCl and with CsCl structure are discussed. The measurements were performed using the DESY electron synchrotron as a light source

Ab initio many-body calculation of excitons in solid Ne and Ar

Absorption spectra, exciton energy levels and wave functions for solid Ne and Ar have been calculated from first principles using many-body techniques. Electronic band structures of Ne and Ar were calculated using the GW approximation. Exciton states were calculated by diagonalizing an exciton Hamiltonian derived from the particle-hole Green function, whose equation of motion is the Bethe-Salpeter equation. Singlet and triplet exciton series up to n=5 for Ne and n=3 for Ar were obtained. Binding energies and longitudinal-transverse splittings of n=1 excitons are in excellent agreement with experiment. Plots of correlated electron-hole wave functions show that the electron-hole complex is delocalised over roughly 7 a.u. in solid Ar.Comment: 6 page

Moderate hyperventilation during intravenous anesthesia increases net cerebral lactate efflux

BACKGROUND:: Hyperventilation is known to decrease cerebral blood flow (CBF) and to impair cerebral metabolism, but the threshold in patients undergoing intravenous anesthesia is unknown. The authors hypothesized that reduced CBF associated with moderate hyperventilation might impair cerebral aerobic metabolism in patients undergoing intravenous anesthesia. METHODS:: Thirty male patients scheduled for coronary surgery were included in a prospective, controlled crossover trial. Measurements were performed under fentanyl-midazolam anesthesia in a randomized sequence aiming at partial pressures of carbon dioxide of 30 and 50 mmHg. Endpoints were CBF, blood flow velocity in the middle cerebral artery, and cerebral metabolic rates for oxygen, glucose, and lactate. Global CBF was measured using a modified Kety-Schmidt technique with argon as inert gas tracer. CBF velocity of the middle cerebral artery was recorded by transcranial Doppler sonography. Data were presented as mean (SD). Two-sided paired t tests and one-way ANOVA for repeated measures were used for statistical analysis. RESULTS:: Moderate hyperventilation significantly decreased CBF by 60%, blood flow velocity by 41%, cerebral oxygen delivery by 58%, and partial pressure of oxygen of the jugular venous bulb by 45%. Cerebral metabolic rates for oxygen and glucose remained unchanged; however, net cerebral lactate efflux significantly increased from -0.38 (2.18) to -2.41(2.43) μmol min 100 g. CONCLUSIONS:: Moderate hyperventilation, when compared with moderate hypoventilation, in patients with cardiovascular disease undergoing intravenous anesthesia increased net cerebral lactate efflux and markedly reduced CBF and partial pressure of oxygen of the jugular venous bulb, suggesting partial impairment of cerebral aerobic metabolism at clinically relevant levels of hypocapnia. Copyrigh