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Alexander N. Vasiliev

Publications and source records attributed to Alexander N. Vasiliev.

9 recordsLinked to original sources

Crystal structure, magnetic and resonant properties of decorated spin kagome system (CsCl)Cu$_5$As$_2$O$_{10}$

We report the synthesis and investigation of the crystal structure and physical properties of the averievite-like arsenate, $(\mathrm{CsCl})\mathrm{Cu}_5\mathrm{As}_2\mathrm{O}_{10}$. Just above room temperature, this compound undergoes a structural phase transition from the high-temperature trigonal $P\bar{3}m1$ $(a=b=a_0$ and $c=c_0)$ to the low-temperature monoclinic $I2/a$ phase $(a \approx \sqrt{3}a_0$, $b=a_0$, $c \approx 2c_0$ and $β\approx 90.6^\circ)$. According to thermodynamic and nuclear magnetic resonance measurements, it experiences a phase transition into a canted antiferromagnetic state at $T_N = 21~\mathrm{K}$. The density functional theory calculations place the energy scale of kagome exchange interaction parameter in $(\mathrm{CsCl})\mathrm{Cu}_5\mathrm{As}_2\mathrm{O}_{10}$ in between those in V- and P-analogs.

cond-mat.str-el↗

Magnetization Plateaus by the Field-Induced Partitioning of Spin Lattices

To search for a conceptual picture describing the magnetization plateau phenomenon, we surveyed the crystal structures and the spin lattices of those magnets exhibiting plateaus in their magnetization vs. magnetic field curves by probing the three questions: (a) why only certain magnets exhibit magnetization plateaus, (b) why there occur several different types of magnetization plateaus, and (c) what controls the widths of magnetization plateaus. We show that the answers to these questions lie in how the magnets under field absorb Zeeman energy hence changing their magnetic structures. The magnetic structure of a magnet insulator is commonly described in terms of its spin lattice, which requires the determination of the spin exchanges nonnegligible strengths between the magnetic ions. Our work strongly suggests that a magnet under magnetic field partitions its spin lattice into antiferromagnetic (AFM) or ferrimagnetic fragments by breaking its weak magnetic bonds. Our supposition of the field-induced partitioning of spin lattice into magnetic fragments is supported by the anisotropic magnetization plateaus of Ising magnets and by the highly anisotropic width of the 1/3-magnetization plateau in azurite. The answers to the three questions (a) - (c) emerge naturally by analyzing how these fragments are formed under magnetic field.

cond-mat.mtrl-sci↗

Competition between orbital effects, Pauli limiting, and Fulde-Ferrell-Larkin-Ovchinnikov states in 2D transition metal dichalcogenide superconductors

We compare the upper critical field of bulk single-crystalline samples of the two intrinsic transition metal dichalcogenide (TMD) superconductors, 2H-NbSe2 and 2H-NbS2, in high magnetic fields where their layer structure is aligned strictly parallel and perpendicular to the field, using magnetic torque experiments and a high-precision piezo-rotary positioner. While both superconductors show that orbital effects still have a significant impact when the layer structure is aligned parallel to the field, the upper critical field of NbS2 rises above the Pauli limiting field and forms a Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state, while orbital effects suppress superconductivity in NbSe2 just below the Pauli limit. From the out-of-plane anisotropies, the coherence length perpendicular to the layers of 31 Å in NbSe2 is much larger than the interlayer distance, leading to a significant orbital effect suppressing superconductivity before the Pauli limit is reached, in contrast to the more 2D NbS2.

cond-mat.supr-con↗

Intra-Atomic and Local Exchange Fields in the Van der Waals Magnet CrI3

We report on a combined experimental and theoretical study on CrI3 single crystals by employing the polarization dependence of resonant inelastic X-ray scattering (RIXS). Our investigations reveal multiple Cr 3d orbital splitting (dd excitations) as well as magnetic dichroism (MD) in the RIXS spectra which is evidence of spin-flip in the dd excitation. Interestingly, the dd excitation energies are similar on both sides of the ferromagnetic transition temperature, TC of 61 K, although MD in RIXS is predominant at 0.4 tesla magnetic field below TC. This demonstrates that the ferromagnetic superexchange interaction that is responsible for the intra-atomic exchange field, is vanishingly small compared to local exchange field that comes from exchange and correlation interaction among the interacting Cr 3d orbitals. The investigation presented here demonstrate that the electronic structure of bulk CrI3 is complex in the sense that dynamical electron correlations are significant. The recorded RIXS spectra reported here reveal clearly resolved Cr 3d intra-orbital dd excitations that represent transitions between electronic levels that are heavily influenced by multi-configuration effects. Our calculations employing the crystal field TTmultiplet theory taking into account the Cr 3d hybridization with the ligand valence states and the full multiplet structure due to intra-atomic and crystal field interactions in Oh and D3d symmetry, clearly reproduced the dichroic trend in experimental RIXS spectra.

cond-mat.str-el↗

Spin dynamics in the Van der Waals magnet CrCl$_3$

The magnetic nature of low dimensional compound, CrCl$_3$, was investigated by muon spin rotation, relaxation and resonance ($μ^+$SR). The $μ^+$SR measurements revealed three distinct phases as a function of temperature: an antiferromagnetic state (AF) for $T\leq T_{\rm N}=14.32(6)$~K, a ferromagnetic short range ordered state (FM-SRO) for $T_{\rm N}<T<\sim18$~K and a paramagnetic phase (PM) above $\sim18$~K. Moreover, the AF state exhibits appreciable spin dynamics, which increases with decreasing temperature below $T_{\rm N}$. These dynamics originate from out of plane fluctuations, which seem to settle for $9.5$~K$\leq T\leq T_{\rm N}$, evidenced from measurements in ZF and complementary local field calculations. Moreover, the presented muon Knight shift measurements just above $T_{\rm N}$ represent a clear microscopic evidence for the absence of the previously speculated long range quasi-2D FM order.

cond-mat.str-el↗

PbMnTeO6: a chiral quasi 2D magnet with all cations in octahedral coordination and the space group problem of trigonal layered A2+Mn4+TeO6

Antiferromagnetic PbMnTeO6, also known as mineral kuranakhite, has been reported recently to have all three cations in trigonal prismatic coordination, which is extremely unusual for both Mn(4+) and Te(6+). In this work, the phase was reproduced with the same lattice parameters and Néel temperature TN = 20 K. However, powder neutron diffraction unambiguously determined octahedral (trigonal antiprismatic) coordination for all cations within the chiral space group P312. The same symmetry was proposed for SrMnTeO6 and PbGeTeO6, instead of the reported space groups P-62m and P31m, respectively. PbMnTeO6 was found to be a robust antiferromagnet with an assumingly substantial scale of exchange interactions since the Neel temperature did not show any changes in external magnetic fields up to 7 T. The determined effective magnetic moment meff = 3.78 mB was in excellent agreement with the numerical estimation using the effective g-factor g = 1.95 directly measured here by electron spin resonance (ESR). Both specific heat and ESR data indicated the two-dimensional character of magnetism in the compound under study. The combination of chirality with magnetic order makes PbMnTeO6 a promising material with possible multiferroic properties.

cond-mat.mtrl-sci↗

Growth of Transition Metal Dichalcogenides by Solvent Evaporation Technique

Due to their physical properties and potential applications in energy conversion and storage, transition metal dichalcogenides (TMDs) have garnered substantial interest in recent years. Amongst this class of materials, TMDs based on molybdenum, tungsten, sulfur and selenium are particularly attractive due to their semiconducting properties and the availability of bottom-up synthesis techniques. Here we report a method which yields high quality crystals of transition metal diselenide and ditelluride compounds (PtTe2, PdTe2, NiTe2, TaTe2, TiTe2, RuTe2, PtSe2, PdSe2, NbSe2, TiSe2, VSe2, ReSe2) from their solid solutions, via vapor deposition from a metal-saturated chalcogen melt. Additionally, we show the synthesis of rare-earth metal poly-chalcogenides and NbS2 crystals using the aforementioned process. Most of the obtained crystals have a layered CdI2 structure. We have investigated the physical properties of selected crystals and compared them to state-of-the-art findings reported in the literature. Remarkably, the charge density wave transition in 1T-TiSe2 and 2H-NbSe2 crystals is well-defined at TCDW ~ 200 K and ~ 33 K, respectively. Angle-resolved photoelectron spectroscopy and electron diffraction are used to directly access the electronic and crystal structures of PtTe2 single crystals, and yield state-of-the-art measurements.

cond-mat.mtrl-sci↗

Static and Dynamic Magnetic Response of Fragmented Haldane-like Spin Chains in Layered Li3Cu2SbO6

The structure and the magnetic properties of layered Li3Cu2SbO6 are investigated by powder X-ray diffraction, static susceptibility, and electron spin resonance studies up to 330 GHz. The XRD data experimentally verify the space group C2/m with halved unit cell volume in contrast to previously reported C2/c. In addition, the data show significant Li/Cu-intersite exchange. Static magnetic susceptibility and ESR measurements show two magnetic contributions, i.e. quasi-free spins at low-temperature and a spin-gapped magnetic subsystem, with about half of the spins being associated to each subsystem. The data suggest ferromagnetic-antiferromagnetic alternating chains with JFM = -285 K and JAFM = 160 K with a significant amount of Li-defects in the chains. The results are discussed in the scenario of fragmented 1D S = 1 AFM chains with a rather high defect concentration of about 17% and associated S = 1/2 edge states of the resulting finite Haldane chains.

cond-mat.str-el↗

Enhanced critical current density in the pressure-induced magnetic state of the high-temperature superconductor FeSe

We investigate the relation of the critical current density (Jc) and the remarkably increased superconducting transition temperature (Tc) for the FeSe single crystals under pressures up to 2.43 GPa, where the Tc is increased by ~8 K/GPa. The critical current density corresponding to the free flux flow is monotonically enhanced by pressure which is due to the increase in Tc, whereas the depinning critical current density at which the vortex starts to move is more influenced by the pressure-induced magnetic state compared to the increase of Tc. Unlike other high-Tc superconductors, FeSe is not magnetic, but superconducting at ambient pressure. Above a critical pressure where magnetic state is induced and coexists with superconductivity, the depinning Jc abruptly increases even though the increase of the zero-resistivity Tc is negligible, directly indicating that the flux pinning property compared to the Tc enhancement is a more crucial factor for an achievement of a large Jc. In addition, the sharp increase in Jc in the coexisting superconducting phase of FeSe demonstrates that vortices can be effectively trapped by the competing antiferromagnetic order, even though its antagonistic nature against superconductivity is well documented. These results provide new guidance toward technological applications of high-temperature superconductors.

cond-mat.supr-con↗