Search results for "emission spectroscopy"
showing 10 items of 180 documents
The Complex Morphology of the X-ray and Optical Emission from HH 154: The Pulsed Jet Scenario
2009
We study the optical and X-ray emission from protostellar jets, focusing, in particular, on the case of HH 154. This project consists of two different and complementary approaches: the development of hydrodynamical models of the jet/ambient interaction, and the analysis of multi-wavelength observations. Comparing the results derived from the simulations with the observations we can infer the physical mechanisms leading to the complex morphology of the X-rays source observed at the base of HH 154.
Optical Spectroscopy of Short-Lived Isotopes
1979
This chapter will concentrate on a special branch of the large field of optical spectroscopy, namely, the study of hyperfine structure (hfs) and isotope shift (IS) of short-lived isotopes. Such investigations give information on some basic properties of these nuclei: the spin ( ), the magnetic moment (μI), the spectroscopic quadrupole moment (Q s ), and the change of the mean square charge radius between different isotopes (δ〈r 2〉).
Temperature-Dependent Change of the Electronic Structure in the Kondo Lattice System $YbRh_{2}Si_{2}$
2021
Seminar, Deutschland; Journal of physics / Condensed matter 00(00), 1-20 (2021). doi:10.1088/1361-648X/abe479
A source of polarized electrons based on photoemission of GaAsP.
1990
Abstract The source described is based on photoemission of electrons from 100-GaAs0.62P0.38 activated to negative electron affinity. It is built to inject a beam of polarized electrons into the 350 MeV linear accelerator in Mainz. It is capable of delivering a mean current of 28 μA spin-polarized longitudinally to a degree of 0.44. The lifetime of the cathode under operational conditions is better than 200 h. The source was successfully run in a parity experiment, in which the analysing power of quasielastic scattering from beryllium for longitudinally polarized electrons was measured.
Aluminum cluster anions: Photoelectron spectroscopy andab initiosimulations
2000
Atomic structures and geometries, electronic structure, and temperature-dependent photoelectron spectra of ${\mathrm{Al}}_{N}^{\ensuremath{-}} (N=19\ensuremath{-}102)$ clusters are studied both theoretically via ab initio local-density-functional simulations, and experimentally with high-resolution measurements. The use of a theoretically well-defined energy shift in conjunction with a generalized Koopmans' theorem enables direct comparisons between the calculated density of states and the experimental photoelectron spectrum. Such comparisons, using photoelectron spectra calculated for various relaxed cluster geometries, enables a determination of the optimal structures of the clusters. The…
A first-principles time-dependent density functional theory framework for spin and time-resolved angular-resolved photoelectron spectroscopy in perio…
2017
We present a novel theoretical approach to simulate spin, time, and angular-resolved photoelectron spectroscopy (ARPES) from first-principles that is applicable to surfaces, thin films, few layer systems, and low-dimensional nanostructures. The method is based on a general formulation in the framework of time-dependent density functional theory (TDDFT) to describe the real time-evolution of electrons escaping from a surface under the effect of any external (arbitrary) laser field. By extending the so-called t-SURFF method to periodic systems one can calculate the final photoelectron spectrum by collecting the flux of the ionization current trough an analyzing surface. The resulting approach…
Space-, time- and spin-resolved photoemission
2015
Journal of electron spectroscopy and related phenomena 200, 94 - 118 (2015). doi:10.1016/j.elspec.2015.05.016
Test of band structure calculations for Heusler compounds by spin-resolved photoemission spectroscopy
2012
The electronic density of states of epitaxial thin films of the Heusler compound Co${}_{2}$MnGa is probed in situ by spin-resolved ultraviolet photoemission spectroscopy. The experiments reveal several characteristic features in the intensity spectrum and a clear Fermi edge signature. A high spin polarization of $\ensuremath{\simeq}\phantom{\rule{-0.16em}{0ex}}55%$ at the Fermi edge is followed by a sign change at the binding energy of $\ensuremath{\simeq}$0.8 eV. Corresponding calculations of the band structure and the photoemission spectrum were performed employing a spin-polarized relativistic Korringa-Kohn-Rostoker code. Good agreement between the experimental data and calculations was …
Orbital character variation of the Fermi surface and doping dependent changes of the dimensionality inBaFe2−xCoxAs2from angle-resolved photoemission …
2010
From a combination of high resolution angle-resolved photoemission spectroscopy and density functional calculations, we derive information on the dimensionality and the orbital character of the electronic states of ${\text{BaFe}}_{2\ensuremath{-}x}{\text{Co}}_{x}{\text{As}}_{2}$. Upon increasing Co doping, the electronic states in the vicinity of the Fermi level take on increasingly three-dimensional character. Both the orbital variation with ${k}_{z}$ and the more three-dimensional nature of the doped compounds have important consequences for the nesting conditions and thus possibly also for the appearance of antiferromagnetic and superconducting phases.
Néel Vector Induced Manipulation of Valence States in the Collinear Antiferromagnet Mn 2 Au
2020
The coupling of real and momentum space is utilized to tailor electronic properties of the collinear metallic antiferromagnet Mn2Au by aligning the real space Neel vector indicating the direction o...