arXiv subjects

A. Razpopov

Publications and source records attributed to A. Razpopov.

4 recordsLinked to original sources

arXiv2026

Accessing Few-Layer CrI$_3$ Magnetoelasticity Through Bulk Single Crystals

The persistence of ferromagnetic long-range order in monolayers of the van der Waals semiconductor CrI$_3$ opens new routes for spintronic applications based on two-dimensional quantum magnets. In the fabrication of such devices, the constituent materials inevitably experience anisotropic strain, which modifies their intrinsic electronic properties. At the same time, strain can serve as a powerful tuning parameter, driving the material to desired regimes. While several theoretical studies have investigated the effect of biaxial in-plane strain on CrI$_3$ numerically, experiments are widely limited to the application of hydrostatic pressure. Here, we perform high-resolution magnetostriction experiments on bulk CrI$_3$ samples, and \textit{ab-initio}-based magnetoelastic calculations, to elucidate the role of uniaxial lattice strain on the magnetic properties. Our data show that magnetostriction in CrI$_3$ is unexpectedly sensitive to surface effects, which enables us to investigate the influence of in-plane and out-of-plane strain separately, in both the bulk ferromagnetic (BFM) phase emerging at $T_{\rm C}=61\,\mathrm{K}$ and the surface antiferromagnetic (SAFM) phase below $T^* \simeq 50\,\mathrm{K}$. In particular, we quantify the uniaxial strain dependence of the surface interlayer coupling $J^{\rm SAFM}_{\perp}$ and the surface spin-flip field $B^*$, which drastically exceed the strain effects in the BFM phase by a factor of $\sim 30$. The large magnetostrictive response allows us to study the magnetoelastic coupling in few-layer CrI$_3$ through experiments on bulk single crystals, without requiring exfoliation.

cond-mat.str-el↗

arXiv2025

Phonon spectrum in the spin-Peierls phase of CuGeO$_3$

CuGeO$_3$ has long been studied as a prototypical example of the spin-Peierls transition in a $S = 1/2$ Heisenberg chain. Despite intensive investigation of this quasi-one-dimensional material, systematic measurements and calculations of the phonon excitations in the dimerized phase have not to date been possible, leaving certain aspects of the spin-Peierls phenomenon unresolved. We perform state-of-the-art density functional theory (DFT) calculations to compute the electronic structure and phonon dynamics in the low-temperature dimerized phase. We also perform high-resolution neutron spectroscopy to measure the full phonon spectrum over multiple Brillouin zones. We find excellent agreement between our numerical and experimental results that extend to all measurement temperatures. Notable features of our phonon spectra include a number of steeply dispersive modes, nonmonotonic dispersion features, and specific phonon anticrossings, which we relate to the mode eigenvectors. By calculating the magnetic interactions within DFT and studying the effects of different phonon modes on the superexchange paths, we discuss the possibility of observing spin-phonon hybridization effects in experiments performed both in and out of equilibrium.

cond-mat.str-el↗

arXiv2022

Combined experimental and theoretical study of hydrostatic (He-gas) pressure effects in $α$-RuCl$_3$

We report a detailed experimental and theoretical study on the effect of hydrostatic pressure on the structural and magnetic aspects of the layered honeycomb antiferromagent $α$-RuCl$_{3}$. Magnetic susceptibility measurements performed under almost ideal hydrostatic-pressure conditions yield that the phase transition to zigzag-type antiferromagnetic order at $T_N$ = 7.3 K can be rapidly suppressed to about 6.1 K. A further suppression with increasing pressure is impeded due to the occurrence of a pressure-induced structural transition at $p \geq$ 104 MPa, accompanied by a strong dimerization of Ru-Ru bonds, which gives rise to a collapse of the magnetic susceptibility. Whereas the dimerization transition is strongly first order, as reflected by large discontinuous changes in $χ$ and pronounced hysteresis effects, the magnetic transition under varying pressure and magnetic field also reveals indications for a weakly first-order transition. We assign this observation to a strong magnetoelastic coupling in this system. Measurements of $χ$ under varying pressure in the paramagnetic regime ($T > T_N$) and before dimerization ($p <$ 100 MPa) reveal a considerable increase of $χ$ with pressure. These experimental observations are consistent with the results of ab-initio Density Functional Theory (DFT) calculations on the pressure-dependent structure and the corresponding pressure-dependent magnetic model. Comparative susceptibility measurements on a second crystal showing two consecutive magnetic transitions instead of one, indicating the influence of stacking faults. Using different temperature-pressure protocols the effect of these stacking faults can be temporarily overcome, transforming the magnetic state from a multiple-$T_N$ into a single-$T_N$ state.

cond-mat.str-el↗

arXiv2020

Giant pressure-enhancement of multiferroicity in CuBr2

Type-II multiferroic materials, in which ferroelectric polarization is induced by inversion non-symmetric magnetic order, promise new and highly efficient multifunctional applications based on the mutual control of magnetic and electric properties. Although this phenomenon has to date been limited to low temperatures, here we report a giant pressure-dependence of the multiferroic critical temperature in CuBr$_2$. At 4.5 GPa, $T_\mathrm{C}$ is enhanced from 73.5 to 162 K, to our knowledge the highest value yet reported for a non-oxide type-II multiferroic. This growth shows no sign of saturating and the dielectric loss remains small under these high pressures. We establish the structure under pressure and demonstrate a 60\% increase in the two-magnon Raman energy scale up to 3.6 GPa. First-principles structural and magnetic energy calculations provide a quantitative explanation in terms of dramatically pressure-enhanced interactions between CuBr$_2$ chains. These large, pressure-tuned magnetic interactions motivate structural control in cuprous halides as a route to applied high-temperature multiferroicity.

cond-mat.mtrl-sci↗