121 research outputs found
Photoemission study of the spin-density wave state in thin films of Cr
Angle-resolved photoemission (PE) was used to characterize the spin-density
wave (SDW) state in thin films of Cr grown on W(110). The PE data were analysed
using results of local spin density approximation layer-Korringa-Kohn-Rostoker
calculations. It is shown that the incommensurate SDW can be monitored and
important parameters of SDW-related interactions, such as coupling strength and
energy of collective magnetic excitations, can be determined from the
dispersion of the renormalized electronic bands close to the Fermi energy. The
developed approach can readily be applied to other SDW systems including
magnetic multilayer structures.Comment: 4 figure
Quasi-freestanding and single-atom thick layer of hexagonal boron nitride as a substrate for graphene synthesis
We demonstrate that freeing a single-atom thick layer of hexagonal boron
nitride (hbn) from tight chemical bonding to a Ni(111) thin film grown on a
W(110) substrate can be achieved by intercalation of Au atoms into the
interface. This process has been systematically investigated using
angle-resolved photoemission spectroscopy, X-ray photoemission and absorption
techniques. It has been demonstrated that the transition of the hbn layer from
the "rigid" into the "quasi-freestanding" state is accompanied by a change of
its lattice constant. Using chemical vapor deposition, graphene has been
successfully synthesized on the insulating, quasi-freestanding hbn monolayer.
We anticipate that the in situ synthesized weakly interacting graphene/hbn
double layered system could be further developed for technological applications
and may provide perspectives for further inquiry into the unusual electronic
properties of graphene.Comment: in print in Phys. Rev.
Similar temperature scale for valence changes in Kondo lattices with different Kondo temperatures
The Kondo model predicts that both the valence at low temperatures and its
temperature dependence scale with the characteristic energy T_K of the Kondo
interaction. Here, we study the evolution of the 4f occupancy with temperature
in a series of Yb Kondo lattices using resonant X-ray emission spectroscopy. In
agreement with simple theoretical models, we observe a scaling between the
valence at low temperature and T_K obtained from thermodynamic measurements. In
contrast, the temperature scale T_v at which the valence increases with
temperature is almost the same in all investigated materials while the Kondo
temperatures differ by almost four orders of magnitude. This observation is in
remarkable contradiction to both naive expectation and precise theoretical
predictions of the Kondo model, asking for further theoretical work in order to
explain our findings. Our data exclude the presence of a quantum critical
valence transition in YbRh2Si2
Wave-vector dependent intensity variations of the Kondo peak in photoemission from CePd
Strong angle-dependent intensity variations of the Fermi-level feature are
observed in 4d - 4f resonant photoemission spectra of CePd(111), that
reveal the periodicity of the lattice and largest intensity close to the Gamma
points of the surface Brillouin zone. In the framework of a simplified periodic
Anderson model the phenomena may quantitatively be described by a wave-vector
dependence of the electron hopping matrix elements caused by Fermi-level
crossings of non-4f-derived energy bands
High-resolution resonant inelastic soft X-ray scattering as a probe of the crystal electrical field in lanthanides demonstrated for the case of CeRh2Si2
The magnetic properties of rare earth compounds are usually well captured by
assuming a fully localized f shell and only considering the Hund's rule ground
state multiplet split by a crystal electrical field (CEF). Currently, the
standard technique for probing CEF excitations in lanthanides is inelastic
neutron scattering. Here we show that with the recent leap in energy
resolution, resonant inelastic soft X-ray scattering has become a serious
alternative for looking at CEF excitations with some distinct advantages
compared to INS. As an example we study the CEF scheme in CeRh2Si2, a system
that has been intensely studied for more than two decades now but for which no
consensus has been reached yet as to its CEF scheme. We used two new features
that have only become available very recently in RIXS, high energy resolution
of about 30 meV as well as polarization analysis in the scattered beam, to find
a unique CEF description for CeRh2Si2. The result agrees well with previous INS
and magnetic susceptibility measurements. Due to its strong resonant character,
RIXS is applicable to very small samples, presents very high cross sections for
all lanthanides, and further benefits from the very weak coupling to phonon
excitation. The rapid progress in energy resolution of RIXS spectrometers is
making this technique increasingly attractive for the investigation of the CEF
scheme in lanthanides
How chemical pressure affects the fundamental properties of rare-earth pnictides: an ARPES view
Angle-resolved photoelectron spectroscopy, supplemented by theoretical
calculations has been applied to study the electronic structure of
heavy-fermion material CeFePO, a homologue to the Fe-based high-temperature
superconductors, and CeFeAs_0.7P_0.3O, where the applied chemical pressure
results in a ferromagnetic order of the 4f moments. A comparative analysis
reveals characteristic differences in the Fe-derived band structure for these
materials, implying a rather different hybridization of valence electrons to
the localized 4f orbitals. In particular, our results suggest that the
ferromagnetism of Ce moments in CeFeAs_0.7P_0.3O is mediated mainly by Fe
3d_xz/yz orbitals, while the Kondo screening in CeFePO is instead due to a
strong interaction of Fe 3d_3z^2-r^2 orbitals.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. B (Rapid
CeFePO: f-d hybridization and quenching of superconductivity
Being homologue to the new, Fe-based type of high-temperature
superconductors, CeFePO exhibits magnetism, Kondo and heavy-fermion phenomena.
We experimentally studied the electronic structure of CeFePO by means of
angle-resolved photoemission spectroscopy. In particular, contributions of the
Ce 4f-derived states and their hybridization to the Fe 3d bands were explored
using both symmetry selection rules for excitation and their photoionization
cross-section variations as a function of photon energy. It was experimentally
found - and later on confirmed by LDA as well as DMFT calculations - that the
Ce 4f states hybridize to the Fe 3d states of d_{3z^2-r^2} symmetry near the
Fermi level that discloses their participation in the occurring
electron-correlation phenomena and provides insight into mechanism of
superconductivity in oxopnictides.Comment: 5 pages, 3 figure
Insight into the electronic structure of the centrosymmetric skyrmion magnet GdRuSi
The discovery of a square magnetic-skyrmion lattice in GdRuSi, with
the smallest so far found skyrmion diameter and without a geometrically
frustrated lattice, has attracted significant attention, particularly for
potential applications in memory devices and quantum computing. In this work,
we present a comprehensive study of surface and bulk electronic structures of
GdRuSi by utilizing momentum-resolved photoemission (ARPES)
measurements and first-principles calculations. We show how the electronic
structure evolves during the antiferromagnetic transition when a peculiar
helical order of 4 magnetic moments within the Gd layers sets in. A nice
agreement of the ARPES-derived electronic structure with the calculated one has
allowed us to characterize the features of the Fermi surface (FS), unveil the
nested region along the at the corner of the 3D FS, and reveal their
orbital compositions. Our findings suggest that the
Ruderman-Kittel-Kasuya-Yosida interaction plays a decisive role in stabilizing
the spiral-like order of Gd 4 moments responsible for the skyrmion physics
in GdRuSi. Our results provide a deeper understanding of electronic and
magnetic properties of this material, which is crucial for predicting and
developing novel skyrmion-based devices.Comment: 13 pages, 8 figure
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