arXiv subjects

M. N. Iliev

Publications and source records attributed to M. N. Iliev.

At least 19 recordsLinked to original sources

arXiv2010

Ferromagnetic spinel CuCr2Se4 studied by Raman spectroscopy and lattice dynamics calculations

The lattice dynamics of the ferromagnetic spinel CuCr2Se4 (Tc = 430K) was studied experimentally by measuring the Raman spectra and theoretically by calculation of zone center phonon frequencies within a shell model. All Raman allowed modes (A1g + E_g + 3F2g) were identified and assigned to specific atomic motions. The relative intensity of the Raman lines varies strongly with excitation photon energy between 1.58 and 2.71 eV, but no significant phonon anomalies are observed near Tc.

cond-mat.mtrl-sci↗

arXiv2010

Short-Range B-site Ordering in Inverse Spinel Ferrite NiFe2O4

The Raman spectra of single crystals of NiFe2O4 were studied in various scattering configurations in close comparison with the corresponding spectra of Ni0.7Zn0.3Fe2O4 and Fe3O4. The number of experimentally observed Raman modes exceeds significantly that expected for a normal spinel structure and the polarization properties of most of the Raman lines provide evidence for a microscopic symmetry lower than that given by the Fd-3m space group. We argue that the experimental results can be explained by considering the short range 1:1 ordering of Ni2+ and Fe3+ at the B-sites of inverse spinel structure, most probably of tetragonal P4_122/P4_322 symmetry.

cond-mat.mtrl-sci↗

arXiv2010

Polarized Raman spectroscopy of nearly-tetragonal BiFeO$_3$ thin films

BiFeO$_3$ thin films can be epitaxially stabilized in a nearly-tetragonal phase under a high biaxial compressive strain. Here we investigate the polarized Raman spectra of constrained BiFeO$_3$ films with tetragonal-like (BFO-T), rhombohedral-like (BFO-R) and multiphase (BFO-T+R) structure. Based on analysis of the number and symmetry of the Raman lines, we provide strong experimental evidence that the nearly-tetragonal films are monoclinic ($Cc$ symmetry) and not tetragonal $(P4mm)$. Through the Raman mapping technique we show localized coexistence of BFO-T and BFO-R phases with the relative fraction dependent on the film thickness.

cond-mat.mtrl-sci↗

arXiv2009

Growth, magnetic properties and Raman scattering of La2NiMnO6 single crystals

Millimeter size single crystals of double perovskite La2NiMnO6 (LNMO) were grown by the High Temperature Solution Growth Method. The magnetic measurements and polarized Raman spectra between 5 and 350K provide evidence that the crystals have high degree of Ni(2+)/Mn(4+)ordering, small amount of lattice defects and highest Tc = 288K reported so far for ferromagnetic double perovskites. At a microscopic level the crystals are heavily twinned and the effect of twinning on the Raman spectra is analyzed in detail.

cond-mat.mtrl-sci↗

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↗

arXiv2008

Raman phonons in ReOFeAs (Re= Sm, La)

We report the polarized Raman spectra of undoped ReOFeAs (Re = Sm, La) collected at room temperature from $ab$ surfaces of impurity free microcrystals. The spectra exhibit sharp phonon lines on very weak electronic scattering background. The frequency and symmetry of the four Raman phonons involving out-of-plane atomic vibrations are found at 170 cm-1 (A1g, Sm), 201 cm-1 (A1g, As), 208 cm-1 (B1g, Fe), 345 cm-1(B1g, O) for SmOFeAs, and 162 cm-1 (A1g, La), 208 cm-1 (A1g, As), 201 cm-1 (B1g, Fe), 316 cm-1 (B1g, O) for LaOFeAs.

cond-mat.supr-con↗

arXiv2008

Raman study of Twin Free YBa$_2$Cu$_3$O$_{6.5}$ (Ortho-II) Single Crystals

The polarized Raman scattering spectra from freshly cleaved $ab$, $ac$, and $bc$ surfaces of high quality twin free YBa$_2$Cu$_3$O$_{6.5}$ (Ortho-II) single crystals ($T_c$=57.5 K and $ΔT = 0.6$ K) were studied between 80 and 300 K. All eleven $A_g$ Raman modes expected for the Ortho-II structure as well some modes of $B_{2g}$ and $B_{3g}$ symmetry were identified in close comparison with predictions of lattice dynamical calculations. The electronic scattering from the $ab$ planes is strongly anisotropic and decreases between 200 and 100 K within the temperature range of previously reported pseudogap opening. The coupling of phonons to Raman active electronic excitations manifested by asymmetric (Fano) profiles of several modes also decreases in the same range. Among the new findings that distinguish the Raman scattering of Ortho-II from that of Ortho-I phase is the unusual relationship ($α_{xx} \approx -α_{yy}$) between the elements of the Raman tensor of the apex oxygen $A_g$ mode.

cond-mat.supr-con↗

arXiv2007

Origin of the Superconductivity in the Y-Sr-Ru-O and Y-Sr-Cu-O Systems

We report on the structural, magnetic, and Raman-scattering studies of double perovskite structure Sr2Y(Ru1-xCux)O6-d systems made by systematic synthesis processes with various numbers of doping concentrations and sintering temperatures. We observed different behaviors resulting from the different thermal treatments. In particular, superconductivity in Cu-doped Sr2YRuO6 has been observed only for partially melted ceramic materials. We show that superconductivity is associated with the 1:2:3 phase (YSr2Cu3Ot), similar to that of Y-Sr-Cu-O samples sintered at high temperature.

cond-mat.supr-con↗

arXiv2005

Distortion-Dependent Raman Spectra and Mode Mixing in RMnO3 Perovskites

The polarized Raman spectra of orthorhombic RMnO3 series (R=La,Pr,Nd,Sm,Eu,Gd,Tb,Dy,Ho,Y) were studied at room temperature. The variation of phonon frequencies with R ionic radius rR as a whole confirms the commonly accepted Raman line assignments with two noticeable exceptions: (1) with decreasing rR the stretching Ag(1) and bending Ag(3) modes strongly mix for R=Sm to Tb, while for further decrease or rR (R=Dy,Ho,Y) the Ag(3) mode is observed at higher frequency than Ag(1) mode; (2) similar distortion-dependent mode mixing takes place for the rotational Ag(2) and O1(x) [Ag(7)] modes. The mode mixing is particularly strong for the RMnO3 compounds with rR values close to the transition from A-type to incommensurate sinusoidal antiferromagnetic ordering at low temperatures. The frequency of rotational Ag(2) and Ag(4) modes scales to the angles of MnO6 [101] and [010] rotations, respectively, and could be used as a measure of their value.

cond-mat.mtrl-sci↗

arXiv2005

Epitaxial GaN Nanorods via Catalytic Capillary Condensation

Intrinsic catalytic process by capillary condensation of Ga-atoms into nanotrenches, formed among impinging islands during the wurzite-GaN thin film deposition, is shown to be an effective path to growing GaN nanorods without metal catalysts. The nano-capillary brings within it a huge imbalance in equilibrium partial pressure of Ga relative to the growth ambient. GaN nanorods thus always grow out of a holding nanotrench and conform to the boundaries of surrounding islands. The nanorods are epitaxially orientated with <0001>GaN // <111>Si and <2110>GaN // <110>Si similar to the matrix. Concaved geometry is essential and is a condition that limits the axial dimension of the nanorods protruding above the base (matrix) material region. Revelation of the growth mechanism in the current context suggests that fabrication of nano quantum structures with controlled patterns is enabling for any attainable dimensions

cond-mat.mtrl-sci↗

arXiv2005

Characterizations of strain and defect free GaN nanorods on Si(111) substrates

GaN-nanorods grown on Si(111) substrates are found strain- and defect-free as characterized by micro Raman spectroscopy, secondary electron (SE) and cathode-luminescence (CL) imaging. The matrix supporting the nanorods bears the brunt of all strains, strain-relaxations, and defect generations, giving the nanorods an ideal environment to grow to perfection. Photo-excitations by the Raman laser source and electron irradiation during CL imaging lead to an increase of non-equilibrium electrons, suggesting an effective approach to photo-emitting or field emitting device applications. The nanorods, largely isolated from but perfectly aligned with the sustaining matrix, are grown in excellent epitaxy with the Si substrates.

cond-mat.mtrl-sci↗

arXiv2005

Chain-oxygen ordering in twin-free YBa2Cu3O6+x single crystals driven by 20 keV electron irradiation

We have examined the effects of 20 keV electron irradiation on [-Cu(1)-O(1)-]n chain oxygen arrangements in oxygen deficient but otherwise twin-free YBa2Cu3O6+x single crystals. Comparison of polarized Raman spectra of non-irradiated and irradiated areas provides evidence that electron bombardments instigate the collective hopping of oxygen atoms either from an interstitial at O(5) site to a vacant O(1) chain site or by reshuffling the chain segments to extend the average length of chains without changing the overall oxygen content. This oxygen ordering effect, while counter-intuitive, is analogous to that found in the photoexcitation induced ordering in which temporal charge imbalance from electron-hole pair creation by inelastic scattering of incident electrons causes a local lattice distortion which brings on the atomic rearrangements.

cond-mat.mtrl-sci↗

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↗

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↗