arXiv subjects

P. Popovich

Publications and source records attributed to P. Popovich.

15 recordsLinked to original sources

arXiv2011

Dimensionality Control of Electronic Phase Transitions in Nickel-Oxide Superlattices

The competition between collective quantum phases in materials with strongly correlated electrons depends sensitively on the dimensionality of the electron system, which is difficult to control by standard solid-state chemistry. We have fabricated superlattices of the paramagnetic metal LaNiO3 and the wide-gap insulator LaAlO3 with atomically precise layer sequences. Using optical ellipsometry and low-energy muon spin rotation, superlattices with LaNiO3 as thin as two unit cells are shown to undergo a sequence of collective metalinsulator and antiferromagnetic transitions as a function of decreasing temperature, whereas samples with thicker LaNiO3 layers remain metallic and paramagnetic at all temperatures. Metal-oxide superlattices thus allow control of the dimensionality and collective phase behavior of correlated-electron systems.

cond-mat.str-el↗

arXiv2011

Ultrafast strain engineering in complex oxide heterostructures

We report on ultrafast optical experiments in which femtosecond mid-infrared radiation is used to excite the lattice of complex oxide heterostructures. By tuning the excitation energy to a vibrational mode of the substrate, a long-lived five-order-of-magnitude increase of the electrical conductivity of NdNiO3 epitaxial thin films is observed as a structural distortion propagates across the interface. Vibrational excitation, extended here to a wide class of heterostructures and interfaces, may be conducive to new strategies for electronic phase control at THz repetition rates.

cond-mat.str-el↗

arXiv2011

Analysis of plasma instabilities and verification of the BOUT code for the Large Plasma Device

The properties of linear instabilities in the Large Plasma Device [W. Gekelman et al., Rev. Sci. Inst., 62, 2875 (1991)] are studied both through analytic calculations and solving numerically a system of linearized collisional plasma fluid equations using the 3D fluid code BOUT [M. Umansky et al., Contrib. Plasma Phys. 180, 887 (2009)], which has been successfully modified to treat cylindrical geometry. Instability drive from plasma pressure gradients and flows is considered, focusing on resistive drift waves, the Kelvin-Helmholtz and rotational interchange instabilities. A general linear dispersion relation for partially ionized collisional plasmas including these modes is derived and analyzed. For LAPD relevant profiles including strongly driven flows it is found that all three modes can have comparable growth rates and frequencies. Detailed comparison with solutions of the analytic dispersion relation demonstrates that BOUT accurately reproduces all characteristics of linear modes in this system.

physics.plasm-ph↗

arXiv2010

Superconductivity-induced optical anomaly in an iron arsenide

One of the central tenets of conventional theories of superconductivity, including most models proposed for the recently discovered iron-pnictide superconductors, is the notion that only electronic excitations with energies comparable to the superconducting energy gap are affected by the transition. Here we report the results of a comprehensive spectroscopic ellipsometry study of a high-quality crystal of superconducting $\textrm{Ba}_{0.68}\textrm{K}_{0.32}\textrm{Fe}_2\textrm{As}_2$ that challenges this notion. We observe a superconductivity-induced suppression of an absorption band at an energy of $2.5\ \textrm{eV}$, two orders of magnitude above the superconducting gap energy $2Δ\sim 20\ \textrm{meV}$. Based on density-functional calculations, this band can be assigned to transitions from As-p to Fe-d orbitals crossing the Fermi surface. We identify a related effect at the spin-density-wave transition in parent compounds of the 122 family. This suggests that As-p states deep below the Fermi level contribute to the formation of the superconducting and spin-density-wave states in the iron arsenides.

cond-mat.supr-con↗

arXiv2010

Control of gradient-driven instabilities using shear Alfvén beat waves

A new technique for manipulation and control of gradient-driven instabilities through nonlinear interaction with Alfvén waves in a laboratory plasma is presented. A narrow field-aligned density depletion is created in the Large Plasma Device (LAPD), resulting in coherent unstable fluctuations on the periphery of the depletion. Two independent kinetic Alfvén waves are launched along the depletion at separate frequencies, creating a nonlinear beat-wave response at or near the frequency of the original instability. When the beat-wave has sufficient amplitude, the original unstable mode is suppressed, leaving only the beat-wave response at a different frequency, generally at lower amplitude.

physics.plasm-ph↗

arXiv2010

Specific heat of Ba0.68K0.32Fe2As2: evidence for multiband strong-coupling superconductivity

The specific heat of high-purity $\rm Ba_{0.68}K_{0.32}Fe_2As_2$ single crystals with the highest reported superconducting $T_c$ = 38.5 K was studied. The electronic specific heat, $C_p$, below $T_c$ shows two gap features, with $Δ_1 \approx 11$ meV and $Δ_2 \approx 3.5$ meV obtained from an $α$-model analysis. The reduced gap value, $2Δ^{\rm max} / k_B T_c \approx 6.6$, the magnitude of the specific heat jump, $ΔC_p(T_c)/T_c$, and its slope below $T_c$ exhibit strong-coupling character. We also show that an Eliashberg model with two hole and two electron bands gives the correct values of $T_c$, the superconducting gaps, and the temperature dependence of the free-energy difference.

cond-mat.supr-con↗

arXiv2009

Iron pnictides: Single crystal growth and effect of doping on structural, transport and magnetic properties

We demonstrate the preparation of large, free standing iron pnictide single crystals with a size up to 20 x 10 x 1 mm3 using solvents in zirconia crucibles under argon atmosphere. Transport and magnetic properties are investigated to study the effect of potassium doping on the structural and superconducting property of the compounds. The spin density wave (SDW) anomaly at Ts ~138 K in BaFe2As2 single crystals from self-flux shifts to Ts ~85 K due to Sn solvent growth. We show direct evidence for an incorporation of Sn on the Fe site. The electrical resistivity data show a sharp superconducting transition temperature Tc~38.5 K for the single crystal of Ba0.68K0.32Fe2As2. A nearly 100% shielding fraction and bulk nature of the superconductivity for the single crystal were confirmed by magnetic susceptibility data. A sharp transition Tc~25 K occurred for the single crystal of Sr0.85K0.15Fe2As2. There is direct evidence for a coexistence of the SDW and superconductivity in the low doping regime of Sr1-xKxFe2As2 single crystals. Structural implications of the doping effects as well as the coexistence of the two order parameters are discussed.

cond-mat.supr-con↗

arXiv2009

Charge transport and magnetization profile at the interface between a correlated metal and an antiferromagnetic insulator

A combination of spectroscopic probes was used to develop a detailed experimental description of the transport and magnetic properties of superlattices composed of the paramagnetic metal CaRuO$_3$ and the antiferromagnetic insulator CaMnO$_3$. The charge carrier density and Ru valence state in the superlattices are not significantly different from those of bulk CaRuO$_3$. The small charge transfer across the interface implied by these observations confirms predictions derived from density functional calculations. However, a ferromagnetic polarization due to canted Mn spins penetrates 3-4 unit cells into CaMnO$_3$, far exceeding the corresponding predictions. The discrepancy may indicate the formation of magnetic polarons at the interface.

cond-mat.str-el↗

arXiv2009

Electron-phonon interaction and spectral weight transfer in Fe$_{1-x}$Co$_{x}$Si

A comprehensive ellipsometric study was performed on Fe$_{1-x}$Co$_{x}$Si single crystals in the spectral range from 0.01 eV to 6.2 eV. Direct and indirect band gaps of 73 meV and 10 meV, respectively, were observed in FeSi at 7 K. One of four infrared-active phonons that is energetically close to the direct absorption edge is coupled both to the electrons and to the low-energy phonon. This is evident from asymmetry in the phonon line shape and a reduction of its frequency when the absorption edge shifts across the phonon energy due to the temperature dependence of the direct band gap. As the temperature increases, the indirect gap changes sign, which manifests as a transition from a semiconductor to a semimetal. The corresponding gain of the spectral weight at low energies was recovered within an energy range of several eV. The present findings strongly support the model indicating that Fe$_{1-x}$Co$_{x}$Si can be well described in an itinerant picture, taking into account self-energy corrections.

cond-mat.mtrl-sci↗

arXiv2008

Ferromagnetism and Lattice Distortions in the Perovskite YTiO$_3$

The thermodynamic properties of the ferromagnetic perovskite YTiO$_3$ are investigated by thermal expansion, magnetostriction, specific heat, and magnetization measurements. The low-temperature spin-wave contribution to the specific heat, as well as an Arrott plot of the magnetization in the vicinity of the Curie temperature $T_C\simeq27$ K, are consistent with a three-dimensional Heisenberg model of ferromagnetism. However, a magnetic contribution to the thermal expansion persists well above $T_C$, which contrasts with typical three-dimensional Heisenberg ferromagnets, as shown by a comparison with the corresponding model system EuS. The pressure dependences of $T_C$ and of the spontaneous moment $M_s$ are extracted using thermodynamic relationships. They indicate that ferromagnetism is strengthened by uniaxial pressures $\mathbf{p}\parallel \mathbf{a}$ and is weakened by uniaxial pressures $\mathbf{p}\parallel \mathbf{b},\mathbf{c}$ and hydrostatic pressure. Our results show that the distortion along the $a$- and $b$-axes is further increased by the magnetic transition, confirming that ferromagnetism is favored by a large GdFeO$_3$-type distortion. The c-axis results however do not fit into this simple picture, which may be explained by an additional magnetoelastic effect, possibly related to a Jahn-Teller distortion.

cond-mat.str-el↗

arXiv2008

Dipole-active optical phonons in YTiO_3: ellipsometry study and lattice-dynamics calculations

The anisotropic complex dielectric response was accurately extracted from spectroscopic ellipsometry measurements at phonon frequencies for the three principal crystallographic directions of an orthorhombic (Pbnm) YTiO_3 single crystal. We identify all twenty five infrared-active phonon modes allowed by symmetry, 7B_1u, 9B_2u, and 9B_3u, polarized along the c-, b-, and a-axis, respectively. From a classical dispersion analysis of the complex dielectric functions \tildeε(ω) and their inverses -1/\tildeε(ω) we define the resonant frequencies, widths, and oscillator strengths of the transverse (TO) and longitudinal (LO) phonon modes. We calculate eigenfrequencies and eigenvectors of B_1u, B_2u, and B_3u normal modes and suggest assignments of the TO phonon modes observed in our ellipsometry spectra by comparing their frequencies and oscillator strengths with those resulting from the present lattice-dynamics study. Based on these assignments, we estimate dynamical effective charges of the atoms in the YTiO_3 lattice. We find that, in general, the dynamical effective charges in YTiO_3 lattice are typical for a family of perovskite oxides. By contrast to a ferroelectric BaTiO_3, the dynamical effective charge of oxygen related to a displacement along the c-axis does not show the anomalously large value. At the same time, the dynamical effective charges of Y and ab-plane oxygen exhibit anisotropy, indicating strong hybridization along the a-axis.

cond-mat.str-el↗

arXiv2008

Signatures of Electronic Correlations in Optical Properties of LaFeAsO$_{1-x}$F$_x$

Spectroscopic ellipsometry is used to determine the dielectric function of the superconducting LaFeAsO$_{0.9}$F$_{0.1}$ ($T_c$ = 27 K) and undoped LaFeAsO polycrystalline samples in the wide range 0.01-6.5 eV at temperatures 10 $\leq T \leq$ 350 K. The free charge carrier response in both samples is heavily damped with the effective carrier density as low as 0.040$\pm$0.005 electrons per unit cell. The spectral weight transfer in the undoped LaFeAsO associated with opening of the pseudogap at about 0.65 eV is restricted at energies below 2 eV. The spectra of superconducting LaFeAsO$_{0.9}$F$_{0.1}$ reveal a significant transfer of the spectral weight to a broad optical band above 4 eV with increasing temperature. Our data may imply that the electronic states near the Fermi surface are strongly renormalized due to electron-phonon and/or electron-electron interactions.

cond-mat.supr-con↗

arXiv2007

Importance of In-Plane Anisotropy in the Quasi Two-Dimensional Antiferromagnet BaNi$_{2}$V$_{2}$O$_{8}$

The phase diagram of the quasi two-dimensional antiferromagnet BaNi$_{2}$V$_{2}$O$_{8}$ is studied by specific heat, thermal expansion, magnetostriction, and magnetization for magnetic fields applied perpendicular to $\mathbf{c}$. At $μ_0H^{*}\simeq1.5$ T, a crossover to a high-field state, where $T_N(H)$ increases linearly, arises from a competition of intrinsic and field-induced in-plane anisotropies. The pressure dependences of $T_N$ and $H^{*}$ are interpreted using the picture of a pressure-induced in-plane anisotropy. Even at zero field and ambient pressure, in-plane anisotropy cannot be neglected, which implies deviations from pure Berezinskii-Kosterlitz-Thouless behavior.

cond-mat.str-el↗

arXiv2006

Thermal expansion of the quasi two-dimensional magnetic layered compound BaNi$_{2}$V$_{2}$O$_{8}$ under magnetic fields along c-axis

The quasi two-dimensional magnetic BaNi$_{2}$V$_{2}$O$_{8}$ is studied by using high-resolution thermal expansion in magnetic fields up to 10 T applied along the c-axis. A slight increase of about 1 % of the three-dimensional antiferromagnetic ordering temperature $T_N$ is observed at 10 T. Positive and negative pressure dependencies of $T_N$, respectively, are inferred from the thermal expansion $α(T)$ for pressures applied along the $a$- and $c$-axes.

cond-mat.str-el↗

arXiv2005

Superconductivity mediated by a soft phonon mode: specific heat, resistivity, thermal expansion and magnetization of YB6

The superconductor YB6 has the second highest critical temperature Tc among the boride family MBn. We report measurements of the specific heat, resistivity, magnetic susceptibility and thermal expansion from 2 to 300 K, using a single crystal with Tc = 7.2 K. The superconducting gap is characteristic of medium-strong coupling. The specific heat, resistivity and expansivity curves are deconvolved to yield approximations of the phonon density of states, the spectral electron-phonon scattering function and the phonon density of states weighted by the frequency-dependent Grueneisen parameter respectively. Lattice vibrations extend to high frequencies >100 meV, but a dominant Einstein-like mode at ~8 meV, associated with the vibrations of yttrium ions in oversized boron cages, appears to provide most of the superconducting coupling and gives rise to an unusual temperature behavior of several observable quantities. A surface critical field Hc3 is also observed.

cond-mat.supr-con↗