arXiv subjects

P. H. Tobash

Publications and source records attributed to P. H. Tobash.

23 records · Page 2Linked to original sources

arXiv2012

Observation of the hybridization gap and Fano resonance in the Kondo lattice URu2Si2

The nature of the second order phase transition that occurs in URu2Si2 at 17.5 K remains puzzling despite intensive research over the past two and half decades. A key question emerging in the field is whether a hybridization gap between the renormalized bands can be identified as the long-sought 'hidden' order parameter. We report on the measurement of a hybridization gap in URu2Si2 employing a spectroscopic technique based on quasiparticle scattering across a ballistic metallic junction. The differential conductance exhibits an asymmetric double-peak structure, a clear signature for a Fano resonance in a Kondo lattice. The extracted hybridization gap opens well above the transition temperature, indicating that it is not the hidden order parameter. Our results put stringent constraints on the origin of the hidden order transition in URu2Si2 and demonstrate that quasiparticle scattering spectroscopy can probe the band renormalizations in a Kondo lattice via detection of a novel type of Fano resonance.

cond-mat.str-el↗

arXiv2011

Pressure-Tuned Point-Contact Spectroscopy of URu2Si2 from Hidden Order to Antiferromagnetic States: Similarity of the Fermi Surface Gapping

We report soft point-contact spectroscopy studies of URu2Si2 both in the hidder order (HO) and the large-moment antiferromagnetic (LMAF) states accessed by pressure. In the HO state at ambient pressure, the spectroscopy shows two asymmetric peaks around the Fermi energy that emerge below the hidden order temperature T_{HO}. In the LMAF state at higher pressures, the spectra are remarkably similar to those in the HO state, indicating a similar Fermi surface gapping in the HO and LMAF states and providing a new clue to unraveling the puzzling HO state.

cond-mat.str-el↗

arXiv2011

Anisotropic critical magnetic fluctuations in the ferromagnetic superconductor UCoGe

We report neutron scattering measurements of critical magnetic excitations in the weakly ferromagnetic superconductor UCoGe. The strong non-Landau damping of the excitations we observe, although unusual has been found in another related ferromagnet, UGe2 at zero pressure. However, we also find there is a significant anisotropy of the magnetic correlation length in UCoGe that contrasts with an almost isotropic length for UGe2. The values of the magnetic correlation length and damping are found to be compatible with superconductivity on small Fermi surface pockets. The anisotropy may be important to explain why UCoGe is a superconductor at zero pressure while UGe2 is not.

cond-mat.str-el↗

arXiv2011

Electronic Structure and Correlation Effects in PuCoIn5 as compared to PuCoGa5

Since their discovery nearly a decade ago, plutonium-based superconductors have attracted considerable interest, which is now heightened by the latest discovery of superconductivity in PuCoIn5. In the framework of density functional theory (DFT) within the generalized gradient approximation (GGA) together with dynamical mean-field theory (DMFT), we present a comparative study of the electronic structure of PuCoIn5 with the related material, PuCoGa5. Overall, a similar GGA-based electronic structure, including the density of states, energy dispersion, and Fermi surface topology, was found for both compounds. The GGA Pu 5f band was narrower in PuCoIn5 than in PuCoGa5, resulting in an effective reduction of Kondo screening in the former system, as also shown by DMFT calculations. This phenomenon is due to the expanded lattice for PuCoIn5.

cond-mat.str-el↗

arXiv2011

Computationally-Driven Experimental Discovery of the CeIr$_4$In Compound

We present a combined experimental and computational methodology for the discovery of new materials. Density functional theory (DFT) formation energy calculations allow us to predict the stability of various hypothetical structures. We demonstrate this approach by computationally predicting the Ce-Ir-In ternary phase diagram. We predict previously-unknown compounds CeIr$_4$In and Ce$_2$Ir$_2$In to be stable. Subsequently, we successfully synthesize CeIr$_4$In and characterize it by X-ray diffraction. Magnetization and heat capacity measurements of CeIr$_4$In are reported. The correct prediction and discovery of CeIr$_4$In validates this approach for discovering new materials.

cond-mat.mtrl-sci↗