65 research outputs found
Synthesis and physical properties of LiBC intermetallics
Polycrystalline samples of LiBC compounds, which were predicted as possible
candidate for high-Tc superconductivity, have been synthesised by a flux method
and investigated by means of electrical resistivity and magnetic
susceptibility. Scanning electron microscopy and X-ray diffraction patterns
showed a plate-like morphology and a single-phase nature of LiBC samples for
starting composition of Li1.25BC (flux composition). The lattice constants a, c
display a systematic variation with x and has maximum volume of the hexagonal
unit cell at x = 1.25. Electrical resistivity measurements revealed an
extrinsic semi-conducting behaviour of the single-phase LiBC with an activation
energy of 18 meV and a maximum specific resistivity of 2.5 Wcm at 300 K. In
contrast to the theoretical prediction of high Tc, no superconducting features
were detected down to 2 K both, by measurements of electrical resistivity and
magnetic susceptibility.Comment: 17 pages, 6 figure
Distinct itinerant spin-density waves and local-moment antiferromagnetism in an intermetallic ErPd2 Si2 single crystal
Identifying the nature of magnetism, itinerant or localized, remains a major challenge in condensed-matter science. Purely localized moments appear only in magnetic insulators, whereas itinerant moments more or less co-exist with localized moments in metallic compounds such as the doped-cuprate or the iron-based superconductors, hampering a thorough understanding of the role of magnetism in phenomena like superconductivity or magnetoresistance. Here we distinguish two antiferromagnetic modulations with respective propagation wave vectors at Q± = (H ± 0.557(1), 0, L ± 0.150(1)) and QC = (H ± 0.564(1), 0, L), where (H, L) are allowed Miller indices, in an ErPd2Si2 single crystal by neutron scattering and establish their respective temperature- and field-dependent phase diagrams. The modulations can co-exist but also compete depending on temperature or applied field strength. They couple differently with the underlying lattice albeit with associated moments in a common direction. The Q± modulation may be attributed to localized 4f moments while the QC correlates well with itinerant conduction bands, supported by our transport studies. Hence, ErPd2Si2 represents a new model compound that displays clearly-separated itinerant and localized moments, substantiating early theoretical predictions and providing a unique platform allowing the study of itinerant electron behavior in a localized antiferromagnetic matrix
On the macrocyclization selectivity of meta-substituted diamines and dialdehydes: towards macrocycles with tunable functional peripheries
High-energy magnetic excitations from heavy quasiparticles in CeCuSi
Magnetic fluctuations is the leading candidate for pairing in cuprate,
iron-based and heavy fermion superconductors. This view is challenged by the
recent discovery of nodeless superconductivity in CeCuSi, and calls for
a detailed understanding of the corresponding magnetic fluctuations. Here, we
mapped out the magnetic excitations in \ys{superconducting (S-type)}
CeCuSi using inelastic neutron scattering, finding a strongly
asymmetric dispersion for ~meV, which at higher energies evolve
into broad columnar magnetic excitations that extend to meV. While
low-energy magnetic excitations exhibit marked three-dimensional
characteristics, the high-energy magnetic excitations in CeCuSi are
almost two-dimensional, reminiscent of paramagnons found in cuprate and
iron-based superconductors. By comparing our experimental findings with
calculations in the random-phase approximation,we find that the magnetic
excitations in CeCuSi arise from quasiparticles associated with its
heavy electron band, which are also responsible for superconductivity. Our
results provide a basis for understanding magnetism and superconductivity in
CeCuSi, and demonstrate the utility of neutron scattering in probing
band renormalization in heavy fermion metals
Metastable phase formation in undercooled Fe-Cr-Ni alloy melts
The solidification behaviour of undercooled Fe69Cr31-xNix melts,
which represents the basis for the technically important stainless steels,
was investigated in a wide composition range (7 at.% < x < 22 at.%)
with respect to the competitive formation of ferrite (bcc) and austenite
(fcc). The electromagnetic levitation technique was used for undercooling
of bulk samples. The primary solidifying phase was identified by
the analysis of time-resolved recalescence profiles that were detected by
a fast responding photo diode at a rate of 1 MHz. Under equilibrium
conditions the solidification mode changes from ferrite to austenite if
the atomic fraction ratio of Ni/Cr = 0.5 is exceeded. It is shown that
crystallization of bcc phase is preferred even at compositions where
bcc is metastable. With rising undercooling a transition from primary
fcc to primary bcc solidification occurs at a critical undercooling. The
experimental results are compared to the predictions of the classical
nucleation theory and an improved theory taking into account a finite
thickness of the interface between the nucleus and the undercooled
melt.
The financial support from the Deutsche Forschungsgemeinschaft
under contract no. He 1601/3 is gratefully acknowledged
Searching Dynamic Communities with Personal Indexes
Often the challenge of finding relevant information is reduced to find the 'right' people who will answer our question. In this paper we present innovative algorithms called INGA (Interest-based Node Grouping Algorithms) which integrate personal routing indices into semantic query processing to boost performance
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