Scaling behavior of temperature-dependent thermopower in CeAu2Si2 under pressure

We report a combined study of in-plane resistivity and thermopower of the pressure-induced heavy fermion superconductor CeAu2Si2 up to 27.8 GPa. It is found that thermopower follows a scaling behavior in T/T* almost up to the magnetic critical pressure pc ~ 22 GPa. By comparing with resistivity results, we show that the magnitude and characteristic temperature dependence of thermopower in this pressure range are governed by the Kondo coupling and crystal-field splitting, respectively. Below pc, the superconducting transition is preceded by a large negative thermopower minimum, suggesting a close relationship between the two phenomena. Furthermore, thermopower of a variety of Ce-based Kondo-lattices with different crystal structures follows the same scaling relation up to T/T* ~ 2.Comment: 6 pages, 4 figures. Supplementary Material available on reques

Effect of disorder on the pressure-induced superconducting state of CeAu2Si2

CeAu2Si2 is a newly discovered pressure-induced heavy fermion superconductor which shows very unusual interplay between superconductivity and magnetism under pressure. Here we compare the results of high-pressure measurements on single crystalline CeAu2Si2 samples with different levels of disorder. It is found that while the magnetic properties are essentially sample independent, superconductivity is rapidly suppressed when the residual resistivity of the sample increases. We show that the depression of bulk Tc can be well understood in terms of pair breaking by nonmagnetic disorder, which strongly suggests an unconventional pairing state in pressurized CeAu2Si2. Furthermore, increasing the level of disorder leads to the emergence of another phase transition at T* within the magnetic phase, which might be in competition with superconductivity.Comment: 7 pages, 7 figure

The Dominant Role of Critical Valence Fluctuations on High TcT_{\rm c} Superconductivity in Heavy Fermions

Despite almost 40 years of research, the origin of heavy-fermion superconductivity is still strongly debated. Especially, the pressure-induced enhancement of superconductivity in CeCu$_2$Si$_2$ away from the magnetic breakdown is not sufficiently taken into consideration. As recently reported in CeCu$_2$Si$_2$ and several related compounds, optimal superconductivity occurs at the pressure of a valence crossover, which arises from a virtual critical end point at negative temperature $T_{\rm cr}$. In this context, we did a meticulous analysis of a vast set of top-quality high-pressure electrical resistivity data of several Ce-based heavy fermion compounds. The key novelty is the salient correlation between the superconducting transition temperature $T_{\rm c}$ and the valence instability parameter $T_{\rm cr}$, which is in line with theory of enhanced valence fluctuations. Moreover, it is found that, in the pressure region of superconductivity, electrical resistivity is governed by the valence crossover, which most often manifests in scaling behavior. We develop the new idea that the optimum superconducting $T_{\rm c}$ of a given sample is mainly controlled by the compound's $T_{\rm cr}$ and limited by non-magnetic disorder. In this regard, the present study provides compelling evidence for the crucial role of critical valence fluctuations in the formation of Cooper pairs in Ce-based heavy fermion superconductors besides the contribution of spin fluctuations near magnetic quantum critical points, and corroborates a plausible superconducting mechanism in strongly correlated electron systems in general.Comment: Supplementary Material follows after the bibliograph

Mott transition and collective charge pinning in electron doped Sr2IrO4

We studied the in-plane dynamic and static charge conductivity of electron doped Sr2IrO4 using optical spectroscopy and DC transport measurements. The optical conductivity indicates that the pristine material is an indirect semiconductor with a direct Mott-gap of 0.55 eV. Upon substitution of 2% La per formula unit the Mott-gap is suppressed except in a small fraction of the material (15%) where the gap survives, and overall the material remains insulating. Instead of a zero energy mode (or Drude peak) we observe a soft collective mode (SCM) with a broad maximum at 40 meV. Doping to 10% increases the strength of the SCM, and a zero-energy mode occurs together with metallic DC conductivity. Further increase of the La substitution doesn't change the spectral weight integral up to 3 eV. It does however result in a transfer of the SCM spectral weight to the zero-energy mode, with a corresponding reduction of the DC resistivity for all temperatures from 4 to 300 K. The presence of a zero-energy mode signals that at least part of the Fermi surface remains ungapped at low temperatures, whereas the SCM appears to be caused by pinning a collective frozen state involving part of the doped electrons

Binding, thermodynamics, and selectivity of a non-peptide antagonist to the melanocortin-4 receptor

The melanocortin-4 receptor (MC4R) is a potential drug target for treatment of obesity, anxiety, depression, and sexual dysfunction. Crystal structures for MC4R are not yet available, which has hindered successful structure-based drug design. Using microsecond-scale molecular-dynamics simulations, we have investigated selective binding of the non-peptide antagonist MCL0129 to a homology model of human MC4R (hMC4R). This approach revealed that, at the end of a multi-step binding process, MCL0129 spontaneously adopts a binding mode in which it blocks the agonistic-binding site. This binding mode was confirmed in subsequent metadynamics simulations, which gave an affinity for human hMC4R that matches the experimentally determined value. Extending our simulations of MCL0129 binding to hMC1R and hMC3R, we find that receptor subtype selectivity for hMC4R depends on few amino acids located in various structural elements of the receptor. These insights may support rational drug design targeting the melanocortin systems