2,308 research outputs found
Thermodynamic evidence of fractionalized excitations in {\alpha}-RuCl3
Fractionalized excitations are of considerable interest in recent
condensed-matter physics. Fractionalization of the spin degrees of freedom into
localized and itinerant Majorana fermions are predicted for the Kitaev spin
liquid, an exactly solvable model with bond-dependent interactions on a
two-dimensional honeycomb lattice. As function of temperature, theory predicts
a characteristic two-peak structure of the heat capacity as fingerprint of
these excitations. Here we report on detailed heat-capacity experiments as
function of temperature and magnetic field in high-quality single crystals of
{\alpha}-RuCl3 and undertook considerable efforts to determine the exact phonon
background. We measured single-crystalline RhCl3 as non-magnetic reference and
performed ab-initio calculations of the phonon density of states for both
compounds. These ab-initio calculations document that the intrinsic phonon
contribution to the heat capacity cannot be obtained by a simple rescaling of
the nonmagnetic reference using differences in the atomic masses. Sizable
renormalization is required even for non-magnetic RhCl3 with its minute
difference from the title compound. In {\alpha}-RuCl3 in zero magnetic field,
excess heat capacity exists at temperatures well above the onset of magnetic
order. In external magnetic fields far beyond quantum criticality, when
long-range magnetic order is fully suppressed, the excess heat capacity
exhibits the characteristic two-peak structure. In zero field, the lower peak
just appears at temperatures around the onset of magnetic order and seems to be
connected with canonical spin degrees of freedom. At higher fields, beyond the
critical field, this peak is shifted to 10 K. The high-temperature peak located
around 50 K is hardly influenced by external magnetic fields, carries the
predicted amount of entropy, R/2 ln2, and may resemble remnants of Kitaev
physics
Structural, magnetic, electric, dielectric, and thermodynamic properties of multiferroic GeV4S8
The lacunar spinel GeV4S8 undergoes orbital and ferroelectric ordering at the
Jahn-Teller transition around 30 K and exhibits antiferromagnetic order below
about 14 K. In addition to this orbitally driven ferroelectricity, lacunar
spinels are an interesting material class, as the vanadium ions form V4
clusters representing stable molecular entities with a common electron
distribution and a well-defined level scheme of molecular states resulting in a
unique spin state per V4 molecule. Here we report detailed x-ray, magnetic
susceptibility, electrical resistivity, heat capacity, thermal expansion, and
dielectric results to characterize the structural, electric, dielectric,
magnetic, and thermodynamic properties of this interesting material, which also
exhibits strong electronic correlations. From the magnetic susceptibility, we
determine a negative Curie-Weiss temperature, indicative for antiferromagnetic
exchange and a paramagnetic moment close to a spin S = 1 of the V4 molecular
clusters. The low-temperature heat capacity provides experimental evidence for
gapped magnon excitations. From the entropy release, we conclude about strong
correlations between magnetic order and lattice distortions. In addition, the
observed anomalies at the phase transitions also indicate strong coupling
between structural and electronic degrees of freedom. Utilizing dielectric
spectroscopy, we find the onset of significant dispersion effects at the polar
Jahn-Teller transition. The dispersion becomes fully suppressed again with the
onset of spin order. In addition, the temperature dependencies of dielectric
constant and specific heat possibly indicate a sequential appearance of orbital
and polar order.Comment: 15 pages, 9 figure
High-density lipoprotein, beta cells, and diabetes .
High-density lipoproteins (HDLs) exert a series of potentially beneficial effects on many cell types including anti-atherogenic actions on the endothelium and macrophage foam cells. HDLs may also exert anti-diabetogenic functions on the beta cells of the endocrine pancreas, notably by potently inhibiting stress-induced cell death and enhancing glucose-stimulated insulin secretion. HDLs have also been found to stimulate insulin-dependent and insulin-independent glucose uptake into skeletal muscle, adipose tissue, and liver. These experimental findings and the inverse association of HDL-cholesterol levels with the risk of diabetes development have generated the notion that appropriate HDL levels and functionality must be maintained in humans to diminish the risks of developing diabetes. In this article, we review our knowledge on the beneficial effects of HDLs in pancreatic beta cells and how these effects are mediated. We discuss the capacity of HDLs to modulate endoplasmic reticulum stress and how this affects beta-cell survival. We also point out the gaps in our understanding on the signalling properties of HDLs in beta cells. Hopefully, this review will foster the interest of scientists in working on beta cells and diabetes to better define the cellular pathways activated by HDLs in beta cells. Such knowledge will be of importance to design therapeutic tools to preserve the proper functioning of the insulin-secreting cells in our body
Polar and magnetic order in GaV4Se8
In the present work, we provide results from specific heat, magnetic
susceptibility, dielectric constant, ac conductivity, and electrical
polarization measurements performed on the lacunar spinel GaV4Se8. With
decreasing temperature, we observe a transition from the paraelectric and
paramagnetic cubic state into a polar, probably ferroelectric state at 42 K
followed by magnetic ordering at 18 K. The polar transition is likely driven by
the Jahn-Teller effect due to the degeneracy of the V4 cluster orbitals. The
excess polarization arising in the magnetic phase indicates considerable
magnetoelectric coupling. Overall, the behavior of GaV4Se8 in many respects is
similar to that of the skyrmion host GaV4S8, exhibiting a complex interplay of
orbital, spin, lattice, and polar degrees of freedom. However, its dielectric
behavior at the polar transition markedly differs from that of the Jahn-Teller
driven ferroelectric GeV4S8, which can be ascribed to the dissimilar electronic
structure of the Ge compound.Comment: 7 pages, 6 figures. Revised version according to suggestions of
referee
On-line and off-line data assimilation in palaeoclimatology: a case study
Different ensemble-based data assimilation (DA) approaches for palaeoclimate reconstructions have been recently undertaken, but no systematic comparison among them has been attempted. We compare an off-line and an on-line ensemble-based method, with the testing period being the 17th century, which led into the Maunder Minimum. We use a low-resolution version of Max Planck Institute for Meteorology Earth System Model (MPI-ESM) to assimilate the Past Global Changes (PAGES) 2k continental temperature reconstructions. In the off-line approach, the ensemble for the entire simulation period is generated first and then the ensemble is used in combination with the empirical information to produce the analysis. In contrast, in the on-line approach, the ensembles are generated sequentially for sub-periods based on the analysis of previous sub-periods. Both schemes perform better than the simulations without DA. The on-line method would be expected to perform better if the assimilation led to states of the slow components of the climate system that are close to reality and the system had sufficient memory to propagate this information forward in time. In our comparison, which is based on analysing correlations and differences between the analysis and the proxy-based reconstructions, we find similar skill for both methods on the continental and hemispheric scales. This indicates either a lack of control of the slow components in our setup or a lack of skill in the information propagation on decadal timescales. Additional experiments are however needed to check whether the conclusions reached in this particular setup are valid in other cases. Although the performance of the two schemes is similar and the on-line method is more difficult to implement, the temporal consistency of the analysis in the on-line method makes it in general preferable
Numerical Simulations of Hyperfine Transitions of Antihydrogen
One of the ASACUSA (Atomic Spectroscopy And Collisions Using Slow
Antiprotons) collaboration's goals is the measurement of the ground state
hyperfine transition frequency in antihydrogen, the antimatter counterpart of
one of the best known systems in physics. This high precision experiment yields
a sensitive test of the fundamental symmetry of CPT. Numerical simulations of
hyperfine transitions of antihydrogen atoms have been performed providing
information on the required antihydrogen events and the achievable precision
Revisiting G3BP1 as a RasGAP binding protein: sensitization of tumor cells to chemotherapy by the RasGAP 317-326 sequence does not involve G3BP1.
RasGAP is a multifunctional protein that controls Ras activity and that is found in chromosomal passenger complexes. It also negatively or positively regulates apoptosis depending on the extent of its cleavage by caspase-3. RasGAP has been reported to bind to G3BP1 (RasGAP SH3-domain-binding protein 1), a protein regulating mRNA stability and stress granule formation. The region of RasGAP (amino acids 317-326) thought to bind to G3BP1 corresponds exactly to the sequence within fragment N2, a caspase-3-generated fragment of RasGAP, that mediates sensitization of tumor cells to genotoxins. While assessing the contribution of G3BP1 in the anti-cancer function of a cell-permeable peptide containing the 317-326 sequence of RasGAP (TAT-RasGAP₃₁₇₋₃₂₆), we found that, in conditions where G3BP1 and RasGAP bind to known partners, no interaction between G3BP1 and RasGAP could be detected. TAT-RasGAP₃₁₇₋₃₂₆ did not modulate binding of G3BP1 to USP10, stress granule formation or c-myc mRNA levels. Finally, TAT-RasGAP₃₁₇₋₃₂₆ was able to sensitize G3BP1 knock-out cells to cisplatin-induced apoptosis. Collectively these results indicate that G3BP1 and its putative RasGAP binding region have no functional influence on each other. Importantly, our data provide arguments against G3BP1 being a genuine RasGAP-binding partner. Hence, G3BP1-mediated signaling may not involve RasGAP
Fast and Scalable Score-Based Kernel Calibration Tests
We introduce the Kernel Calibration Conditional Stein Discrepancy test (KCCSD test), a nonparametric, kernel-based test for assessing the calibration of probabilistic models with well-defined scores. In contrast to previous methods, our test avoids the need for possibly expensive expectation approximations while providing control over its type-I error. We achieve these improvements by using a new family of kernels for score-based probabilities that can be estimated without probability density samples, and by using a conditional goodness-of-fit criterion for the KCCSD test's U-statistic. We demonstrate the properties of our test on various synthetic settings
Weak ferromagnetism and glassy state in kappa-(BEDT-TTF)2Hg(SCN)2Br
Since the first observation of weak ferromagnetism in the charge-transfer
salt kappa-(BEDT-TTF)2-Cu[N(CN)2]Cl [U. Welp et al., Phys. Rev. Lett. 69, 840
(1992)], no further evidence of ferromagnetism in this class of organic
materials has been reported. Here we present static and dynamic spin
susceptibility measurements on kappa-(BEDT-TTF)2Hg(SCN)2Br revealing weak
ferromagnetism below about TWF = 20 K. We suggest that frustrated spins in the
molecular dimers suppress long-range order, forming a spin-glass ground state
in the insulating phase
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