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A. P. Litvinchuk

Publications and source records attributed to A. P. Litvinchuk.

17 recordsLinked to original sources
arXiv2022

Band-Mott mixing hybridizes the gap in Fe$_2$Mo$_3$O$_8$

We combined optical spectroscopy and first principles electronic structure calculations to reveal the charge gap in the polar magnet Fe$_2$Mo$_3$O$_8$. Iron occupation on the octahedral site draws the gap strongly downward compared to the Zn parent compound, and subsequent occupation of the tetrahedral site creates a narrow resonance near the Fermi energy that draws the gap downward even further. This resonance is a many-body effect that emanates from a flat valence band in a Mott-like state due to screening of the local moment - similar to expectations for a Zhang-Rice singlet, except that here, it appears in a semi-conductor. We discuss the unusual hybridization in terms of orbital occupation and character as well as the structure-property relationships that can be unveiled in various metal-substituted systems (Ni, Mn, Co, Zn).

cond-mat.str-el↗
arXiv2021

Infrared phonon spectroscopy on the Cairo pentagonal antiferromagnet Bi2Fe4O9: a study through the pressure induced structural transition

Magnetic and crystallographic transitions in the Cairo pentagonal magnet Bi2Fe4O9 are investigated by means of infrared synchrotron-based spectroscopy as a function of temperature (20 - 300 K) and pressure (0 - 15.5 GPa). One of the phonon modes is shown to exhibit an anomalous softening as a function of temperature in the antiferromagnetic phase below 240 K, highlighting spin-lattice coupling. Moreover, under applied pressure at 40 K, an even larger softening is observed through the pressure induced structural transition. Lattice dynamical calculations reveal that this mode is indeed very peculiar as it involves a minimal bending of the strongest superexchange path in the pentagonal planes, as well as a decrease of the distances between second neighbor irons. The latter confirms the hypothesis made by Friedrich et al.,1 about an increase in the oxygen coordination of irons being at the origin of the pressure-induced structural transition. As a consequence, one expects a new magnetic superexchange path that may alter the magnetic structure under pressure.

cond-mat.other↗
arXiv2019

Spectroscopic and first principle DFT+eDMFT study of complex structural, electronic, and vibrational properties of $M_2$Mo$_3$O$_8$ ($M$=Fe, Mn) polar magnets

Optical spectroscopy, X-ray diffraction measurements, density functional theory (DFT) and density functional theory + embedded dynamical mean field theory (DFT+eDMFT) have been used to characterize structural and electronic properties of hexagonal $M_2$Mo$_3$O$_8$ ($M$=Fe, Mn) polar magnets. Our experimental data are consistent with the room temperature structure belonging to the space group P6$_3$mc for both compounds. The experimental structural and electronic properties at room temperature are well reproduced within DFT+eDMFT method, thus establishing its predictive power in the paramagnetic phase. With decreasing temperature, both compounds undergo a magnetic phase transition and we argue that this transition is concurrent with a structural phase transition (symmetry change from P6$_3$mc) in the Fe compound and an isostructural transition (no symmetry change from P6$_3$mc) in the Mn compound. In addition, the unusual temperature dependent behavior of electronic d-d transitions in Fe$^{2+}$ ions is discussed.

cond-mat.str-el↗
arXiv2011

Raman scattering study of electron-doped Pr$_x$Ca$_{1-x}$Fe$_2$As$_2$ superconductors

Temperature-dependent polarized Raman spectra of electron-doped superconducting Pr$_x$Ca$_{1-x}$Fe$_2$As$_2$ ($x \approx 0.12$) single crystals are reported. All four allowed by symmetry even-parity phonons are identified. Phonon mode of B$_{1g}$ symmetry at 222 cm$^{-1}$, which is associated with the c-axis motion of Fe ions, is found to exhibit an anomalous frequency hardening at low temperatures, that signals non-vanishing electron-phonon coupling in the superconducting state and implies that the superconducting gap magnitude $2Δ_c < 27$meV.

cond-mat.supr-con↗
arXiv2009

Two-magnon Raman scattering from the Cu3O4 layers in (Sr,Ba)2Cu3O4Cl2

(Sr$_{2}$,Ba$_{2}$)Cu$_{3}$O$_{4}$Cl$_{2}$ are antiferromagnetic insulators which are akin to the parent compounds of the cuprate superconductors but with two distinct magnetic ordering temperatures related to two magnetic Cu$_{I}$ and Cu$_{II}$ spin sublattices. Here we present a study of these materials by means of Raman spectroscopy. Following the temperature and polarization dependence of the data we readily identify two distinct features at around 3000 cm$^{-1}$ and 300 cm$^{-1}$ that are related to two-magnon scattering from the two sublattices. The estimated spin-exchange coupling constants for the Cu$_{I}$ and Cu$_{II}$ sublattices are found to be J$_{I}\sim$139-143(132-136) meV and J$_{II}\sim$14(11) meV for Sr(Ba) compounds. Moreover, we observe modes at around 480 and 445 cm$^{-1}$ for the Sr and Ba containing samples respectively, that disappears at the ordering temperature of the Cu$_{II}$. We argue that this modes may also be of magnetic origin and possibly related to interband transitions between the Cu$_{I}$-Cu$_{II}$ sublattices.

cond-mat.str-el↗
arXiv2009

Spin-Charge-Lattice Coupling through Resonant Multi-Magnon Excitations in Multiferroic BiFeO3

Spin-charge-lattice coupling mediated by multi-magnon processes is demonstrated in multiferroic BiFeO3. Experimental evidence of two and three magnons excitations as well as multimagnon coupling at electronic energy scales and high temperatures are reported. Temperature dependent Raman experiments show up to five resonant enhancements of the 2-magnon excitation below the Neel temperature. These are shown to be collective interactions between on-site Fe d-d electronic resonance, phonons and multimagnons

cond-mat.other↗
arXiv2008

Raman scattering study of (K$_x$Sr$_{1-x}$)Fe$_2$As$_2$ ($x$ = 0.0, 0.4)

Polarized Raman spectra of non-superconducting SrFe$_2$As$_2$ and superconducting K$_{0.4}$Sr$_{0.6}$Fe$_2$As$_2$ ($T_c = 37$ K) are reported. All four phonon modes (A$_{1g}$ + B$_{1g}$ + 2E$_g$) allowed by symmetry, are found and identified. Shell model gives reasonable description of the spectra. No detectable anomalies are observed near the tetragonal-to-orthorhombic transition in SrFe$_2$As$_2$ or the superconducting transition in K$_{0.4}$Sr$_{0.6}$Fe$_2$As$_2$.

cond-mat.supr-con↗
arXiv2004

Comparative Raman Studies of Sr2RuO4, Sr3Ru2O7 and Sr4Ru3O10

The polarized Raman spectra of layered ruthenates of the Srn+1RunO3n+1 (n=1,2,3) Ruddlesden-Popper series were measured between 10 and 300 K. The phonon spectra of Sr3Ru2O7 and Sr4Ru3O10 confirmed earlier reports for correlated rotations of neighboring RuO6 octahedra within double or triple perovskite blocks. The observed Raman lines of Ag or B1g symmetry were assigned to particular atomic vibrations by considering the Raman modes in simplified structures with only one double or triple RuO6 layer per unit cell and by comparison to the predictions of lattice dynamical calculations for the real Pban and Pbam structures. Along with discrete phonon lines, a continuum scattering, presumably of electronic origin, is present in the zz, xx and xy, but not in the x'y' and zx spectra. Its interference with phonons results in Fano shape for some of the lines in the xx and xy spectra. The temperature dependencies of phonon parameters of Sr3Ru2O7 exhibit no anomaly between 10 and 300 K where no magnetic transition occurs. In contrast, two B1g lines in the spectra of Sr4Ru3O10, corresponding to oxygen vibrations modulating the Ru-O-Ru bond angle, show noticeable hardening with ferromagnetic ordering at 105 K, thus indicating strong spin-phonon interaction.

cond-mat.mtrl-sci↗
arXiv2004

Structural, transport, magnetic properties and Raman spectroscopy of orthorhombic Y$1-x$CaxMnO3(0 <= x <= 0.5)

Orthorhombic Y$_{1-x}$Ca$_x$MnO$_3$ ($0 \leq x \leq 0.5$) was prepared under high pressure and the variations with $x$ of its structural, magnetic, electrical properties and the polarized Raman spectra were investigated. The lattice parameters change systematically with $x$. Although there are strong indications for increasing disorder above $x = 0.20$, the average structure remains orthorhombic in the whole substitutional range. Ca doping increases conductivity, but temperature dependence of resistivity $ρ$(T) remains semiconducting for all $x$. The average magnetic exchange interaction changes from antiferromagnetic for $x < 0.08$ to ferromagnetic for $x > 0.08$. The evolution with $x$ of the Raman spectra provides evidence for increasingly disordered oxygen sublattice at $x \geq 0.10$, presumably due to quasistatic and/or dynamical Jahn-Teller distortions.

cond-mat.mtrl-sci↗
arXiv2004

Charge and Lattice Dynamics of Ordered State in La$_{1/2}$Ca$_{1/2}$MnO$_3$: Infrared Reflection Spectroscopy Study

We report an infrared reflection spectroscopy study of La$_{1/2}$Ca$_{1/2}$MnO$_3$ over a broad frequency range and temperature interval which covers the transitions from the high temperature paramagnetic to ferromagnetic and, upon further cooling, to antiferromagnetic phase. The structural phase transition, accompanied by a ferromagnetic ordering at T$_C$=234 K, leads to enrichment of the phonon spectrum. A charge ordered antiferromagnetic insulating ground state develops below the Néel transition temperature T$_N$=163 K. This is evidenced by the formation of charge density waves and opening of a gap with the magnitude of 2$Δ_0$ = (320 $\pm$ 15) cm$^{-1}$ in the excitation spectrum. Several of the infrared active phonons are found to exhibit anomalous frequency softening. The experimental data suggest coexistence of ferromagnetic and antiferromangetic phases at low temperatures.

cond-mat.str-el↗
arXiv2004

A Field-Induced Re-Entrant Novel Phase and A Ferroelectric-Magnetic Order Coupling in HoMnO3

A re-entrant novel phase has been observed in the hexagonal ferroelectric HoMnO3 in the presence of magnetic fields, in the temperature ranges defined by the plateau of the dielectric constant anomaly. The dielectric plateau evolves with fields from a narrow sharp dielectric peak at the Mn-spin rotation transition at 32.8 K in zero magnetic field. Such a field-induced dielectric plateau anomaly appears both in the temperature sweep at a constant field and in the field sweep at a constant temperature without detectable hysteresis. This is attributed to the indirect coupling between the ferroelectric and antiferromagnetic orders, arising from an antiferromagnetic domain wall effect, where the magnetic order parameter of the Mn subsystem has to change sign across the ferroelectric domain wall in the compound, that influences the ferroelectric domains via a local magnetostrictive effect.

cond-mat.str-el↗
arXiv2003

Raman and Infrared-Active Phonons in Hexagonal HoMnO$_3$ Single Crystals: Magnetic Ordering Effects

Polarized Raman scattering and infrared reflection spectra of hexagonal HoMnO$_3$ single crystals in the temperature range 10-300 K are reported. Group-theoretical analysis is performed and scattering selection rules for the second order scattering processes are presented. Based on the results of lattice dynamics calculations, performed within the shell model, the observed lines in the spectra are assigned to definite lattice vibrations. The magnetic ordering of Mn ions, which occurs below T$_N$=76 K, is shown to effect both Raman- and infrared-active phonons, which modulate Mn-O-Mn bonds and, consequently, Mn exchange interaction.

cond-mat.str-el↗
arXiv2003

Phonons and Magnetic Excitations in Mott-Insulator LaTiO$_3$

The polarized Raman spectra of stoichiometric LaTiO$_3$ (T$_N = 150$ K) were measured between 6 and 300 K. In contrast to earlier report on half-metallic LaTiO$_{3.02}$, neither strong background scattering, nor Fano shape of the Raman lines was observed. The high frequency phonon line at 655 cm$^{-1}$ exhibits anomalous softening below T$_N$: a signature for structural rearrangement. The assignment of the Raman lines was done by comparison to the calculations of lattice dynamics and the nature of structural changes upon magnetic ordering are discussed. The broad Raman band, which appears in the antiferromagnetic phase, is assigned to two-magnon scattering. The estimated superexchange constant $J = 15.4\pm0.5$ meV is in excellent agreement with the result of neutron scattering studies.

physics.optics↗
arXiv2003

Raman Phonons and Ageing-Related Surface Disorder in NaxCoO2

The polarized Raman spectra from ab and ac surfaces of single crystal NaxCoO2 (x~0.7), parent compound of recently discovered superconductor NaxCoO2.yH2O, are reported and discussed. The crystals were hexagon platelets of typical size 3x3x0.1 mm. Three of the five (A1g+E1g+3E2g) Raman active phonons were unambiguously identified at 458 (E1g), 494(E2g) and 574 (A1g) cm-1. The spectra from ab and ac surfaces differ significantly and provide evidence that within hours after preparation the ac surface, unlike the ab one, is strongly disordered. Within several days the disorder extends over the ab surface too.

cond-mat.supr-con↗
arXiv2001

Carrier dynamics and infrared-active phonons in c-axis oriented RuSr$_2$GdCu$_2$O$_8$ film

The conductivity spectra of c-axis oriented thin RuSr$_2$GdCu$_2$O$_8$ film on SrTiO$_3$ substrate, prepared by pulsed-laser deposition, are obtained from the analysis of the reflectivity spectra over broad frequency range and temperatures between 10 and 300 K. The free charge carriers are found to be strongly overdamped with their scattering rate (1.0 eV at room temperature) exceeding the plasma frequency (0.55 eV). Four phonon lines are identified in the experimental spectra and assigned to the specific oxygen related in-plane polarized vibrations based on the comparison with the results of a lattice dynamics shell model calculations.

cond-mat.supr-con↗