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M. Iakovleva

Publications and source records attributed to M. Iakovleva.

4 recordsLinked to original sources

Static magnetic and ESR spectroscopic properties of the dimer-chain antiferromagnet BiCoPO$_5$

We report a comprehensive study of the static susceptibility, high-field magnetization and high-frequency/high-magnetic field electron spin resonance (HF-ESR) spectroscopy of polycrystalline samples of the bismuth cobalt oxy-phosphate BiCoPO$_5$. This compound features a peculiar spin system that can be considered as antiferromagnetic (AFM) chains built of pairs of ferromagnetically coupled Co spins and interconnected in all three spatial directions. It was previously shown that BiCoPO$_5$ orders antiferromagnetically at $T_{\rm N} \approx 10$ K and this order can be continuously suppressed by magnetic field towards the critical value $\mu_0H_{\rm c} \approx 15$ T. In our experiments we find strongly enhanced magnetic moments and spectroscopic $g$ factors as compared to the expected spin-only values, suggesting a strong contribution of orbital magnetism for the Co$^{2+}$ ions. This is quantitatively confirmed by ab initio quantum chemical calculations. Within the AFM ordered phase, we observe a distinct field-induced magnetic phase transition. Its critical field rises to $\sim 6$ T at $T \ll T_{\rm N}$. The HF-ESR spectra recorded at $T\ll T_{\rm N}$ are very rich comprising up to six resonance modes possibly of the multimagnonic nature that soften towards the critical region around 6 T. Interestingly, we find that the Co moments are not yet fully polarized at $H_{\rm c}$ which supports a theoretical proposal identifying $H_{\rm c}$ as the quantum critical point for the transition of the spin system in BiCoPO$_5$ to the quantum disordered state at stronger fields.

cond-mat.str-el

Ground state and low-temperature magnetism of the quasi-two-dimensional honeycomb compound InCu$_{2/3}$V$_{1/3}$O$_3$

We report a combined $^{115}$In NQR, $^{51}$V NMR and $\mu$SR spectroscopic study of the low-temperature magnetic properties of InCu$_{2/3}$V$_{1/3}$O$_3$, a quasi-two dimensional (2D) compound comprising in the spin sector a honeycomb lattice of antiferromagnetically coupled spins $S=1/2$ associated with Cu$^{2+}$ ions. Despite substantial experimental and theoretical efforts, the ground state of this material was has not been ultimately identified. In particular, two characteristic temperatures of about $\sim 40$ K and $\sim 20$ K manifesting themselves as anomalies in different magnetic measurements are discussed controversially. A combined analysis of the experimental data complemented with theoretical calculations of exchange constants enabled us to identify below 39 K an ``intermediate'' quasi-2D static spin state. This spin state is characterized by a staggered magnetization with a temperature evolution that agrees with the predictions for the 2D XY model. We observe that this state gradually transforms at 15 K into a fully developed 3D antiferromagnetic N\'eel state. We ascribe such an extended quasi-2D static regime to an effective magnetic decoupling of the honeycomb planes due to a strong frustration of the interlayer exchange interactions which inhibits long-range spin-spin correlations across the planes. Interestingly, we find indications of the topological Berezinsky-Kosterlitz-Thouless transition in the quasi-2D static state of the honeycomb spin-1/2 planes of InCu$_{2/3}$V$_{1/3}$O$_3$.

cond-mat.str-el

Non-collinear antiferromagnetism of coupled spins and pseudospins in the double perovskite La2CuIrO6

We report the structural, magnetic and thermodynamic properties of the double perovskite compound La2CuIrO6 from X-ray, neutron diffraction, neutron depolarization, dc magnetization, ac susceptibility, specific heat, muon-spin-relaxation (uSR), electron-spin-resonance (ESR) and nuclear magnetic resonance (NMR) measurements. Below ~113 K, short-range spin-spin correlations occur within the Cu2+ sublattice. With decreasing temperature, the Ir4+ sublattice progressively involves in the correlation process. Below T = 74 K, the magnetic sublattices of Cu (spin s = 1/2) and Ir (pseudospin j = 1/2) in La2CuIrO6 are strongly coupled and exhibit an antiferromagnetic phase transition into a non-collinear magnetic structure accompanied by a small uncompensated transverse moment. A weak anomaly in ac-susceptibility as well as in the NMR and {\mu}SR spin lattice relaxation rates at 54 K is interpreted as a cooperative ordering of the transverse moments which is influenced by the strong spin-orbit coupled 5d ion Ir4+. We argue that the rich magnetic behaviour observed in La2CuIrO6 is related to complex magnetic interactions between the strongly correlated spin-only 3d ions with the strongly spin-orbit coupled 5d transition ions where a combination of the spin-orbit coupling and the low-symmetry of the crystal lattice plays a special role for the spin structure in the magnetically ordered state.

cond-mat.str-el

Evidence for a magnetic field-induced unconventional nematic state in the frustrated and anisotropic spin-chain cuprate LiCuSbO$_4$

Modern theories of quantum magnetism predict exotic multipolar states in weakly interacting strongly frustrated spin-1/2 Heisenberg chains with ferromagnetic nearest neighbor (NN) inchain exchange in high magnetic fields. Experimentally these states remained elusive so far. Here we report the evidence for a long-sought magnetic field-induced nematic state arising above a field of $\sim 13$ T in the edge-sharing chain cuprate LiSbCuO$_4$ $\equiv$ LiCuSbO$_4$. This interpretation is based on the observation of a field induced spin-gap in the measurements of the $^7$Li NMR spin relaxation rate $T_1^{-1}$ as well as a contrasting field-dependent power-law behavior of $T_1^{-1}$ vs. $T$ and is further supported by static magnetization and ESR data. An underlying theoretical microscopic approach favoring a nematic scenario is based essentially on the NN XYZ exchange anisotropy within a model for frustrated spin-1/2 chains. It is investigated by the DMRG technique. The employed exchange parameters are justified qualitatively by electronic structure calculations for LiCuSbO$_4$.

cond-mat.str-el