arXiv subjects

Natalia Kushch

Publications and source records attributed to Natalia Kushch.

3 recordsLinked to original sources

arXiv2026

ESR Investigations of the Magnetic Anisotropy in $κ$-(BETS)$_2$Mn[N(CN)$_{2}$]$_3$

The two-dimensional molecular conductor $κ$-(BETS)$_2$Mn[N(CN)$_2$]$_3$ has been studied because of the intriguing magnetic coupling of the molecular $π$-electrons to the Mn$^{2+}$ ions. Utilizing X-band electron spin resonance spectroscopy we have performed comprehensive investigations of the magnetic properties, in particular on the temperature and angular dependences of the spin susceptibility, the $g$-factor and the linewidth. Due to the $π$-$d$-coupling, a rearrangement of the $π$-spins occurs: At low temperatures the $g$-factor shifts enormously with a pronounced in-plane anisotropy that flips as the temperature decreases; the lines broaden significantly; and the spin susceptibility increases upon cooling with a kink at the phase transition. By carefully analyzing the angular dependence of $g(θ)$ and $ΔH(θ)$ we reveal the influence of anisotropic Zeeman interaction in addition to spin-phonon coupling. We conclude the presence of two magnetically distinct BETS chains and discuss the possibility of altermagnetic order.

cond-mat.str-el↗

arXiv2024

Electronic properties of the dimerized organic conductor $κ$-(BETS)$_2$Mn[N(CN)$_2$]$_3$

The two-dimensional molecular conductor $κ$-(BETS)$_2$Mn[N(CN)$_2$]$_3$ undergoes a sharp metal-to-insulator phase transition at $T_{\rm MI}\approx$ 21 K, which has been under scrutiny for many years. We have performed comprehensive infrared investigations along the three crystallographic directions as a function of temperature down to 10 K, complemented by electron spin resonance and dc-transport studies. The in-plane anisotropy of the optical conductivity is more pronounced than in any other $κ$-type BEDT-TTF or related compounds. The metal-insulator transitions affects the molecular vibrations due to the coupling to the electronic system; in addition we observe a clear splitting of the charge-sensitive vibrational modes below $T_{\rm MI}$ that evidences the presence of two distinct BETS dimers in this compound. The Mn[N(CN)$_2$]$_3^-$ layers are determined by the chain structure of the anions resulting in a rather anisotropic behavior and remarkable temperature dependence of the vibronic features. At low temperatures the ESR properties are affected by the Mn$^{2+}$ ions via $π$-$d$-coupling and antiferromagnetic ordering within the $π$-spins: The $g$-factor shifts enormously with a pronounced in-plane anisotropy that flips as the temperature decreases; the lines broaden significantly; and the spin susceptibility increases upon cooling with a kink at the phase transition.

cond-mat.str-el↗

arXiv2023

Slow and Non-Equilibrium Dynamics due to Electronic Ferroelectricity in a Strongly-Correlated Molecular Conductor

Using a combination of resistance fluctuation (noise) and dielectric spectroscopy we investigate the nature of relaxor-type electronic ferroelectricity in the organic conductor $κ$-(BETS)$_2$Mn[N(CN)$_2$]$_3$, a system representative for a wider class of materials, where strong correlations of electrons on a lattice of dimerized molecules results in an insulating ground state. The two complementary spectroscopies reveal a distinct low-frequency dynamics. By dielectric spectroscopy we detect an intrinsic relaxation that is typical for relaxor ferroelectrics below the metal-to-insulator transition at $T_{\rm{MI}}\sim 25\,$K. Resistance noise spectroscopy reveals fluctuating two-level processes above $T_{\rm MI}$ which strongly couple to the applied electric field, a signature of fluctuating polar nanoregions (PNR), i.e. clusters of quantum electric dipoles fluctuating collectively. The PNR preform above the metal insulator transition. Upon cooling through $T_{\rm MI}$, a drastic increase of the low-frequency $1/f$-type fluctuations and slowing down of the charge carrier dynamics is accompanied by the onset of strong non-equilibrium dynamics indicating a glassy transition of interacting dipolar clusters, the scaling properties of which are consistent with a droplet model. The freezing of nano-scale polar clusters and non-equilibrium dynamics is suggested to be a common feature of organic relaxor-type electronic ferroelectrics and needs to be considered in theoretical models describing these materials.

cond-mat.str-el↗