arXiv subjects

Miloš M. Radonjić

Publications and source records attributed to Miloš M. Radonjić.

3 recordsLinked to original sources

arXiv2022

The DFT+$Σ_2$ method for electron correlation effects at transition metal surfaces

We present a computational approach for electronically correlated metallic surfaces and interfaces, which combines Density Functional and Dynamical Mean Field Theory using a multi-orbital perturbative solver for the many-body problem. Our implementation is designed to describe ferromagnetic metallic thin films on a substrate. The performances are assessed in detail for a Fe monolayer on a W(110) substrate, a prototypical nanoscale magnetic system. Comparing our results to photoemission data, we find qualitative and quantitative improvements in the calculated spectral function with respect to the results of Density Functional Theory within the local spin density approximation. In particular, the spin-splitting of the $d$ states is drastically reduced and, at the same time, their spectral width becomes narrower. The method is therefore able to account for the main correlation effects in the system.

cond-mat.str-el↗

arXiv2019

Quantum critical scaling for finite temperature Mott-like metal-insulator crossover in a few layered-MoS$_2$

The possibility of the strong electron-electron interaction driven insulating phase from the metallic phase in two-dimensions has been suggested for clean systems without intentional disorder, but its rigorous demonstration is still lacking. Here, we examine the finite-temperature transport behavior of a few layered-MoS$_2$ material in the vicinity of the density-driven metal-insulator transition (MIT), revealing previously overlooked universal features characteristic of strongly correlated electron systems. Our scaling analysis, based on the Wigner-Mott theoretical viewpoint, conclusively demonstrates that the transition is driven by strong electron-electron interactions and not disorder, in striking resemblance to what is seen in other Mott systems. Our results provide compelling evidence that transition-metal dichalcogenides provide an ideal testing ground for the study of strong correlation physics, which should open an exciting avenue for future research, making a parallel with recent advances in twisted bilayer graphene

cond-mat.str-el↗

arXiv2019

On the superconducting nature of the Bi-II phase of elemental Bismuth

The superconductivity in the Bi-II phase of elemental Bismuth (transition temperature $T_{\rm c}\simeq3.92$ K at pressure $p\simeq 2.80$ GPa) was studied experimentally by means of the muon-spin rotation as well as theoretically by using the Eliashberg theory in combination with Density Functional Theory calculations. Experiments reveal that Bi-II is a type-I superconductor with a zero temperature value of the thermodynamic critical field $B_{\rm c}(0)\simeq31.97$~mT. The Eliashberg theory approach provides a good agreement with the experimental $T_{\rm c}$ and the temperature evolution of $B_{\rm c}$. The estimated value for the retardation (coupling) parameter $k_{\rm B}T_{\rm c}/ω_{\rm ln} \approx 0.07$ ($ω_{\rm ln}$ is the logarithmically averaged phonon frequency) suggests that Bi-II is an intermediately-coupled superconductor.

cond-mat.supr-con↗