by Finazzi, M, Ghiringhelli, G, Tjernberg, O and Ohresser, P and Brookes, NB
Abstract:
We have investigated the behavior of the 2p3p3p and 2p3s3p Anger lines of CuO and Cu2O scanning the photon energy across the Cu L-3 resonance. For both samples, when the excitation energy is below the L-3 resonance, we observe the 2p3p3p and 2p3s3p peaks at constant binding energy. This behavior is typical of nonradiative resonant Raman scattering. If the photon energy is raised above the L-3 maximum, the two samples behave in different ways. In CuO, the Auger peaks are always observed at constant binding energy, while in Cu2O their kinetic energy first reaches a maximum at correspondence with the absorption threshold, and then stabilizes at a value slightly higher than the off-resonance Auger peaks. These differences are interpreted in terms of the different electronic structure of the Auger intermediate state at resonance. In CuO, the intermediate state corresponds to a single 2p(3/2) core hole, with the Cu 3d band completely filled. On the contrary, in Cu2O the intermediate state is represented by the combination of a 2p(3/2) hole with a 4sp electron in strong interaction with the O-2sp valence band. In CuO, for photon energies higher than 1.5 eV above the L-3-edge maximum, the constant binding energy radiationless Raman peaks are accompanied by constant kinetic energy replicas. These are attributed to the relaxation of the Auger intermediate state through electron-hole pair generation across the band gap of the material. Satellites that could be associated to relaxation precesses involving energies smaller than the band gap are not resolved. No variation of the lineshape of the Anger peaks is observed as a function of the sample temperature, indicating that different densities of thermally accessible excitations do not have a strong influence on the recombination process of the core hole.
Reference:
Radiationless Raman versus Anger behavior at the Cu L-3 resonance of CuO and Cu2O (Finazzi, M, Ghiringhelli, G, Tjernberg, O and Ohresser, P and Brookes, NB), In PHYSICAL REVIEW B, AMER PHYSICAL SOC, volume 61, 2000.
Bibtex Entry:
@article{ ISI:000085497200056,
Author = {Finazzi, M and Ghiringhelli, G and Tjernberg, O and Ohresser, P and
Brookes, NB},
Title = {{Radiationless Raman versus Anger behavior at the Cu L-3 resonance of CuO
and Cu2O}},
Journal = {{PHYSICAL REVIEW B}},
Year = {{2000}},
Volume = {{61}},
Number = {{7}},
Pages = {{4629-4635}},
Month = {{FEB 15}},
Abstract = {{We have investigated the behavior of the 2p3p3p and 2p3s3p Anger lines
of CuO and Cu2O scanning the photon energy across the Cu L-3 resonance.
For both samples, when the excitation energy is below the L-3 resonance,
we observe the 2p3p3p and 2p3s3p peaks at constant binding energy. This
behavior is typical of nonradiative resonant Raman scattering. If the
photon energy is raised above the L-3 maximum, the two samples behave in
different ways. In CuO, the Auger peaks are always observed at constant
binding energy, while in Cu2O their kinetic energy first reaches a
maximum at correspondence with the absorption threshold, and then
stabilizes at a value slightly higher than the off-resonance Auger
peaks. These differences are interpreted in terms of the different
electronic structure of the Auger intermediate state at resonance. In
CuO, the intermediate state corresponds to a single 2p(3/2) core hole,
with the Cu 3d band completely filled. On the contrary, in Cu2O the
intermediate state is represented by the combination of a 2p(3/2) hole
with a 4sp electron in strong interaction with the O-2sp valence band.
In CuO, for photon energies higher than 1.5 eV above the L-3-edge
maximum, the constant binding energy radiationless Raman peaks are
accompanied by constant kinetic energy replicas. These are attributed to
the relaxation of the Auger intermediate state through electron-hole
pair generation across the band gap of the material. Satellites that
could be associated to relaxation precesses involving energies smaller
than the band gap are not resolved. No variation of the lineshape of the
Anger peaks is observed as a function of the sample temperature,
indicating that different densities of thermally accessible excitations
do not have a strong influence on the recombination process of the core
hole.}},
Publisher = {{AMER PHYSICAL SOC}},
Address = {{ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA}},
Type = {{Article}},
Language = {{English}},
Affiliation = {{Finazzi, M (Corresponding Author), TASC INFM, Elettra Synchrotrn Light Source, Str Statale 14,Km 163-5, I-34012 Trieste, Italy.
TASC INFM, Elettra Synchrotrn Light Source, I-34012 Trieste, Italy.
European Synchrotron Radiat Facil, F-38043 Grenoble, France.}},
DOI = {{10.1103/PhysRevB.61.4629}},
ISSN = {{1098-0121}},
EISSN = {{1550-235X}},
Keywords-Plus = {{ELECTRONIC-STRUCTURE; AUGER-SPECTRA; PHOTOEMISSION; SPECTROSCOPY;
TRANSITIONS; DENSITY; NI}},
Research-Areas = {{Materials Science; Physics}},
Web-of-Science-Categories = {{Materials Science, Multidisciplinary; Physics, Applied; Physics,
Condensed Matter}},
ResearcherID-Numbers = {{Ohresser, Philippe/N-5311-2019
Ghiringhelli, Giacomo/D-1159-2014
Brookes, Nicholas B/C-6718-2019
Finazzi, Marco/M-7401-2015}},
ORCID-Numbers = {{Ohresser, Philippe/0000-0001-8611-1753
Ghiringhelli, Giacomo/0000-0003-0867-7748
Brookes, Nicholas B/0000-0002-1342-9530
Finazzi, Marco/0000-0002-9197-3654}},
Number-of-Cited-References = {{29}},
Times-Cited = {{34}},
Usage-Count-Last-180-days = {{0}},
Usage-Count-Since-2013 = {{19}},
Journal-ISO = {{Phys. Rev. B}},
Doc-Delivery-Number = {{287GB}},
Unique-ID = {{ISI:000085497200056}},
DA = {{2020-12-22}},
}
Comments are closed