arXiv subjects

Mark Kartsovnik

Publications and source records attributed to Mark Kartsovnik.

6 recordsLinked to original sources

arXiv2026

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

The two-dimensional molecular conductor $\kappa$-(BETS)$_2$Mn[N(CN)$_2$]$_3$ has been studied because of the intriguing magnetic coupling of the molecular $\pi$-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 $\pi$-$d$-coupling, a rearrangement of the $\pi$-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 $g(\theta)$ and $\Delta H(\theta)$ 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 $\kappa$-(BETS)$_2$Mn[N(CN)$_2$]$_3$

The two-dimensional molecular conductor $\kappa$-(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 $\kappa$-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 $\pi$-$d$-coupling and antiferromagnetic ordering within the $\pi$-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 $\kappa$-(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↗

arXiv2017

Magnetotransport evidence of irreversible spin reorientation in the collinear antiferromagnetic state of underdoped $\mathrm{Nd}_{2-x}\mathrm{Ce}_x\mathrm{CuO}_4$

We make use of the strong spin-charge coupling in the electron-doped cuprate $\mathrm{Nd}_{2-x}\mathrm{Ce}_x\mathrm{CuO}_4$ to probe changes in its spin system via magnetotransport measurements. We present a detailed study of the out-of-plane magnetoresistance in underdoped single crystals of this compound, including the nonsuperconducting, $0.05\,\leq x\,\leq 0.115$, and superconducting, $0.12\,\leq x\,\leq 0.13$, compositions. Special focus is put on the dependence of the magnetoresistance on the field orientation in the plane of the CuO$_2$ layers. In addition to the kink at the field-induced transition between the noncollinear and collinear antiferromagnetic configurations, a sharp irreversible feature is found in the angle-dependent magnetoresistance of all samples in the high-field regime, at field orientations around the Cu--O--Cu direction. The obtained behavior can be explained in terms of field-induced reorientation of Cu$^{2+}$ spins within the collinear antiferromagnetic state. It is, therefore, considered as an unambiguous indication of the long-range magnetic order.

cond-mat.str-el↗

arXiv2010

Advances in single crystal growth and annealing treatment of electron-doped HTSC

High quality electron-doped HTSC single crystals of $\rm Pr_{2-x}Ce_{x}CuO_{4+δ}$ and $\rm Nd_{2-x}Ce_{x}CuO_{4+δ}$ have been successfully grown by the container-free traveling solvent floating zone technique. The optimally doped $\rm Pr_{2-x}Ce_{x}CuO_{4+δ}$ and $\rm Nd_{2-x}Ce_{x}CuO_{4+δ}$ crystals have transition temperatures $T_{\rm c}$ of $25$\,K and $23.5$\,K, respectively, with a transition width of less than $1$\,K. We found a strong dependence of the optimal growth parameters on the Ce content $x$. We discuss the optimization of the post-growth annealing treatment of the samples, the doping extension of the superconducting dome for both compounds as well as the role of excess oxygen. The absolute oxygen content of the as-grown crystals is determined from thermogravimetric experiments and is found to be $\ge 4.0$. This oxygen surplus is nearly completely removed by a post-growth annealing treatment. The reduction process is reversible as demonstrated by magnetization measurements. In as-grown samples the excess oxygen resides on the apical site O(3). This apical oxygen has nearly no doping effect, but rather influences the evolution of superconductivity by inducing additional disorder in the CuO$_{2}$ layers. The very high crystal quality of $\rm Nd_{2-x}Ce_{x}CuO_{4+δ}$ is particularly manifest in magnetic quantum oscillations observed on several samples at different doping levels. They provide a unique opportunity of studying the Fermi surface and its dependence on the carrier concentration in the bulk of the crystals.

cond-mat.mtrl-sci↗

arXiv2002

Unconventional charge density wave in the organic conductor alpha-(BEDT-TTF)_2KHg(SCN)_4

The low temperature phase (LTP) of alpha-(BEDT-TTF)_2KHg(SCN)_4 salt is known for its surprising angular dependent magnetoresistance (ADMR), which has been studied intensively in the last decade. However, the nature of the LTP has not been understood until now. Here we analyse theoretically ADMR in unconventional (or nodal) charge density wave (UCDW). In magnetic field the quasiparticle spectrum in UCDW is quantized, which gives rise to spectacular ADMR. The present model accounts for many striking features of ADMR data in alpha-(BEDT-TTF)_2KHg(SCN)_4.

cond-mat.str-el↗