arXiv subjects

V. N. Popov

Publications and source records attributed to V. N. Popov.

10 recordsLinked to original sources

arXiv2017

Deposition of defected graphene on (001) Si substrates by thermal decomposition of acetone

We present results on the deposition and characterization of defected graphene by the chemical vapor deposition (CVD) method. The source of carbon/carbon-containing radicals is thermally decomposed acetone (C2H6CO) in Ar main gas flow. The deposition takes place on (001) Si substrates at about 1150-11600C. We established by Raman spectroscopy the presence of single- to few- layered defected graphene deposited on two types of interlayers that possess different surface morphology and consisted of mixed sp2 and sp3 hybridized carbon. The study of interlayers by XPS, XRD, GIXRD and SEM identifies different phase composition: i) a diamond-like carbon dominated film consisting some residual SiC, SiO2 etc.; ii) a sp2- dominated film consisting small quantities of C60/C70 fullerenes and residual Si-O-, C=O etc. species. The polarized Raman studies confirm the presence of many single-layered defected graphene areas that are larger than few microns in size on the predominantly amorphous carbon interlayers.

cond-mat.mes-hall↗

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↗

arXiv2005

Fine Structure of the Radial Breathing Mode in Double-Wall Carbon Nanotubes

The analysis of the Raman scattering cross section of the radial breathing modes of double-wall carbon nanotubes allowed to determine the optical transitions of the inner tubes. The Raman lines are found to cluster into species with similar resonance behavior. The lowest components of the clusters correspond well to SDS wrapped HiPco tubes. Each cluster represents one particular inner tube inside different outer tubes and each member of the clusters represents one well defined pair of inner and outer tubes. The number of components in one cluster increases with decreasing of the inner tube diameter and can be as high as 14.

cond-mat.soft↗

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

Interaction between concentric Tubes in DWCNTs

A detailed investigation of the Raman response of the inner tube radial breathing modes (RBMs) in double-wall carbon nanotubes is reported. It revealed that the number of observed RBMs is two to three times larger than the number of possible tubes in the studied frequency range. This unexpected increase in Raman lines is attributed to a splitting of the inner tube response. It is shown to originate from the possibility that one type of inner tube may form in different types of outer tubes and the fact that the inner tube RBM frequency depends on the diameter of the enclosing tube. Finally, a comparison of the inner tube RBMs and the RBMs of tubes in bundles gave clear evidence that the interaction in a bundle is stronger than the interaction between inner and outer tubes.

cond-mat.mtrl-sci↗

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

Temperature-Dependent Polarized Raman Spectra of CaFe2O4

The Raman spectra of CaFe2O4 were measured with several exact scattering configurations between 20 and 520K and the symmetry of all observed Raman lines was determined. The Ag and B2g lines were assigned to definite phonon modes by comparison to the results of lattice dynamical calculations. No anomaly of phonon parameters was observed near the magnetic ordering temperature TN = 160K.

cond-mat.mtrl-sci↗

arXiv2003

Determinative Role of the Jahn-Teller Disorder in the Raman Scattering of Mixed-Valence Manganites

The mixed-valence perovskitelike manganites are characterized by unique interrelation of Jahn-Teller distortions, electric and magnetic properties. The Jahn-Teller distortion follows the Mn(3+)->Mn(4+) charge transfer with some delay. Its development depends on the lifetime of Mn in (3+) state, governed by the Mn(4+)/Mn(3+) ratio and magnetic correlation. The non-coherence of Jahn-Teller distortions in orthorhombic mixed-valence manganites and rhombohedral RMnO3 (R = rare earth) results in oxygen disorder. We demonstrate that the Raman spectra in this case are dominated by disorder-induced bands reflecting the oxygen partial phonon density of states (PDOS). The PDOS origin of the main Raman bands in insulating phases of such compounds is evidenced by the similar lineshape of experimental spectra and calculated smeared PDOS and disappearance of the PDOS bands in ordered ferromagnetic metallic phase.

cond-mat.mtrl-sci↗

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↗