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Jozef Bednarcik

Publications and source records attributed to Jozef Bednarcik.

2 recordsLinked to original sources

Role of spin-phonon and electron-phonon interactions in phonon renormalization of (Eu$_{1-x}$Bi$_x$)$_2$Ir$_2$O$_7$ across the metal-insulator phase transition: Temperature-dependent Raman and X-ray studies

We report temperature-dependent Raman scattering and X-ray diffraction studies of pyrochlore iridates, (Eu$_{1-x}$Bi$_x$)$_2$Ir$_2$O$_7$, for x=0, 0.02, 0.035, 0.05 and 0.1. The temperature variation in Raman experiments spans from 4 K to 300 K, covering the metal-insulator phase transition accompanied by paramagnetic to all-in/all-out (AIAO) spin ordering (T$_N$). These systems also show a Weyl semi-metal (WSM) phase at low temperatures (below ~50 K). We show that the Ir-O-Ir bond bending mode, A$_{1g}$ (510 cm$^{-1}$), shows anomalous softening in the magnetically ordered AIAO state, arising primarily from the spin-phonon interaction due to the phonon-modulation of the Dzyaloshinskii-Moriya (DM) spin-exchange interaction. The two stretching modes, T$_{2g}^1$ (307 cm$^{-1}$) and T$_{2g}^2$ (382 cm$^{-1}$) harden significantly in the magnetic insulating phase. The T$_{2g}$ phonons also show anomalous temperature dependence of their mode frequencies, hitherto unreported, due to strong electron-phonon coupling. The signatures of the WSM state are observed in phonon renormalization below 50 K due to strong electron-phonon interaction. Our experimental results establish strong magneto-elastic coupling below T$_N$ and significant electron-phonon interactions in the metallic phase above T$_N$ as well as in the low-temperature WSM state.

cond-mat.str-el

The structure of near stoichiometric Ge-Ga-Sb-S glasses: a reverse Monte Carlo study

The structure of Ge$_{22}$Ga$_3$Sb$_{10}$S$_{65}$ and Ge$_{15}$Ga$_{10}$Sb$_{10}$S$_{65}$ glasses was investigated by neutron diffraction (ND), X-ray diffraction (XRD), and extended X-ray absorption fine structure (EXAFS) measurements at the Ge, Ga and Sb K-edges. Experimental data sets were fitted simultaneously in the framework of the reverse Monte Carlo (RMC) simulation technique. Short range order parameters were determined from the obtained large-scale configurations. It was found that the coordination numbers of Ge, Sb and S are around the values predicted by the Mott-rule (4, 3 and 2, respectively). The Ga atoms have on average 4 nearest neighbors. The structure of these stoichiometric glasses can be described by the chemically ordered network model: Ge-S, Ga-S and Sb-S bonds are the most important. Long Sb-S distances (0.3 - 0.4 Å higher than the usual covalent bond lengths) are observed, suggesting that Sb atoms can be found in various local environments.

cond-mat.mtrl-sci