arXiv subjects

Andriy H. Nevidomskyy

Publications and source records attributed to Andriy H. Nevidomskyy.

At least 73 records · Page 4Linked to original sources

arXiv2016

Impact of Uniaxial Pressure on Structural and Magnetic Phase Transitions in Electron-Doped Iron Pnictides

We use neutron resonance spin echo and Larmor diffraction to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and antiferromagnetic (AF) phase transitions in iron pnictides BaFe$_{2-x}$Ni$_{x}$As$_{2}$ ($x=0,0.03,0.12$), SrFe$_{1.97}$Ni$_{0.03}$As$_2$, and BaFe$_2$(As$_{0.7}$P$_{0.3}$)$_2$. In antiferromagnetically ordered BaFe$_{2-x}$Ni$_{x}$As$_{2}$ and SrFe$_{1.97}$Ni$_{0.03}$As$_2$ with $T_N$ and $T_s$ ($T_N\leq T_s$), a uniaxial pressure necessary to detwin the sample also increases $T_N$, smears out the structural transition, and induces an orthorhombic lattice distortion at all temperatures. By comparing temperature and doping dependence of the pressure induced lattice parameter changes with the elastoresistance and nematic susceptibility obtained from transport and ultrasonic measurements, we conclude that the in-plane resistivity anisotropy found in the paramagnetic state of electron underdoped iron pnictides depends sensitively on the nature of the magnetic phase transition and a strong coupling between the uniaxial pressure induced lattice distortion and electronic nematic susceptibility.

cond-mat.supr-con↗

arXiv2015

Ising-nematic order in the bilinear-biquadratic model for the iron pnictides

Motivated by the recent inelastic neutron scattering (INS) measurements in the iron pnictides which show a strong anisotropy of spin excitations in directions perpendicular and parallel to the ordering wave-vector even above the magnetic transition temperature $T_N$, we study the frustrated Heisenberg model with a biquadratic spin-spin exchange interaction. Using the Dyson-Maleev (DM) representation, which proves appropriate for all temperature regimes, we find that the spin-spin dynamical structure factors are in excellent agreement with experiment, exhibiting breaking of the $C_4$ symmetry even into the paramagnetic region $T_N<T<T_σ$ which we refer to as the Ising-nematic phase. In addition to the Heisenberg spin interaction, we include the biquadratic coupling $K (\mathbf{S}_i\cdot \mathbf{S}_j)^2$ and study its effect on the dynamical temperature range $T_σ-T_N$ of the Ising-nematic phase. We find that this range reduces dramatically when even small values of the interlayer exchange $J_c$ and biquadratic coupling $K$ are included. To supplement our analysis, we benchmark the results obtained using the DM method against those from different non-linear spin-wave theories, including the recently developed generalized spin-wave theory (GSWT), and find good qualitative agreement among the different theoretical approaches as well as experiment for both the spin-wave dispersions and the dynamical structure factors.

cond-mat.str-el↗

arXiv2015

Topological Weyl Superconductor to Diffusive Thermal Hall Metal Crossover in the B-Phase of UPt$_3$

The recent phase sensitive measurements in the superconducting $B$-phase of UPt$_3$ provide strong evidence for the triplet, chiral $k_z(k_x \pm ik_y)^2$ pairing symmetries, which endow the Cooper pairs with orbital angular momentum projections $L _z= \pm 2$ along the $c$-axis. In the absence of disorder such pairing can support both line and point nodes, and both types of nodal quasiparticles exhibit nontrivial topology in the momentum space. The point nodes, located at the intersections of the closed Fermi surfaces with the $c$-axis, act as the double monopoles and the antimonopoles of the Berry curvature, and generalize the notion of Weyl quasiparticles. Consequently, the $B$ phase should support an anomalous thermal Hall effect, the polar Kerr effect, in addition to the protected Fermi arcs on the (1,0,0) and the (0,1,0) surfaces. The line node at the Fermi surface equator acts as a vortex loop in the momentum space and gives rise to the zero energy, dispersionless Andreev bound states on the (0,0,1) surface. At the transition from the $B$-phase to the $A$-phase, the time reversal symmetry is restored, and only the line node survives inside the $A$-phase. As both line and double-Weyl point nodes possess linearly vanishing density of states, we show that weak disorder acts as a marginally relevant perturbation. Consequently, an infinitesimal amount of disorder destroys the ballistic quasiparticle pole, while giving rise to a diffusive phase with a finite density of states at the zero energy. The resulting diffusive phase exhibits $T$-linear specific heat, and an anomalous thermal Hall effect. We predict that the low temperature thermodynamic and transport properties display a crossover between a ballistic thermal Hall semimetal and a diffusive thermal Hall metal.

cond-mat.supr-con↗

arXiv2015

Three-Dimensional Crystallization of Vortex Strings in Frustrated Quantum Magnets

We demonstrate that frustrated exchange interactions can produce exotic 3D crystals of vortex strings near the saturation field (H=Hsat) of body- and face-centered cubic Mott insulators. The combination of cubic symmetry and frustration leads to a magnon spectrum of the fully polarized spin state (H>Hsat) with degenerate minima at multiple noncoplanar Q vectors. This spectrum becomes gapless at the quantum critical point H=Hsat and the magnetic ordering below Hsat can be formally described as a condensate of a dilute gas of bosons. By expanding in the lattice gas parameter, we find that different vortex crystals span sizable regions of the phase diagrams for isotropic exchange and are further stabilized by symmetric exchange anisotropy.

cond-mat.str-el↗

arXiv2015

Frustration and Multicriticality in the Antiferromagnetic Spin-1 Chain

We study the spin $S=1$ Heisenberg chain, with nearest neighbor, next nearest neighbor ($α$) and biquadratic ($β$) interactions using a combination of the density matrix renormalization group (DMRG), an analytic variational matrix product state wavefunction, and non-Abelian bosonization. We study the effect of frustration ($α>0$) on the Haldane phase with $-1\leq β< 1$ which reveals a rich phase diagram. For $-1<β<β^\ast$, we establish the existence of a spontaneously dimerized phase for large $α>α_c$, separated from the Haldane phase by the critical line $α_c(β)$ of second-order phase transitions connected to the Takhtajan--Babudjian integrable point $α_c(β=-1)=0$. In the opposite regime, $β>β^\ast$, the transition from the Haldane phase becomes first-order into the next nearest neighbor (NNN) AKLT phase. Based on field theoretical arguments and DMRG calculations, we conjecture that these two regimes are separated by a multicritical point ($β^\ast, α^\ast$) of a different universality class, described by the $SU(2)_4$ Wess--Zumino--Witten critical theory. From the DMRG calculations we estimate this multicritical point to lie in the range $-0.2<β^\ast<-0.15$ and $0.47<α^\ast < 0.53$. We find that the dimerized and NNN-AKLT phases are separated by a line of first-order phase transitions that terminates at the multicritical point. Inside the Haldane phase, we show the existence of two incommensurate crossovers: the Lifshitz transition and the disorder transition of the first kind, marking incommensurate correlations in momentum and real space, respectively. We show these crossover lines stretch across the entire $(β,α)$ phase diagram, merging into a single incommensurate-to-commensurate transition line for negative $β\lesssim β^\ast$ outside the Haldane phase.

cond-mat.str-el↗

arXiv2014

Orbital Nematic Order and Interplay with Magnetism in the Two-Orbital Hubbard Model

Motivated by the recent angle-resolved photoemission spectroscopy (ARPES) on FeSe and iron pnictide families of iron-based superconductors, we have studied the orbital nematic order and its interplay with antiferromagnetism within the two-orbital Hubbard model. We used random phase approximation (RPA) to calculate the dependence of the orbital and magnetic susceptibilities on the strength of interactions and electron density (doping). To account for strong electron correlations not captured by RPA, we further employed non-perturbative variational cluster approximation (VCA) capable of capturing symmetry broken magnetic and orbitally ordered phases. Both approaches show that the electron and hole doping affect the two orders differently. While hole doping tends to suppress both magnetism and orbital ordering, the electron doping suppresses magnetism faster. Crucially, we find a realistic parameter regime for moderate electron doping that stabilizes orbital nematicity in the absence of long-range antiferromagnetic order. This is reminiscent of the non-magnetic orbital nematic phase observed recently in FeSe and a number of iron pnictide materials and raises the possibility that at least in some cases, the observed electronic nematicity may be primarily due to orbital rather than magnetic fluctuations.

cond-mat.str-el↗

arXiv2014

Hydrogen Diffusion and Stabilization in Single-crystal VO2 Micro/nanobeams by Direct Atomic Hydrogenation

We report measurements of the diffusion of atomic hydrogen in single crystalline VO2 micro/nanobeams by direct exposure to atomic hydrogen, without catalyst. The atomic hydrogen is generated by a hot filament, and the doping process takes place at moderate temperature (373 K). Undoped VO2 has a metal-to-insulator phase transition at ~340 K between a high-temperature, rutile, metallic phase and a low-temperature, monoclinic, insulating phase with a resistance exhibiting a semiconductor-like temperature dependence. Atomic hydrogenation results in stabilization of the metallic phase of VO2 micro/nanobeams down to 2 K, the lowest point we could reach in our measurement setup. Based on observing the movement of the hydrogen diffusion front in single crystalline VO2 beams, we estimate the diffusion constant for hydrogen along the c-axis of the rutile phase to be 6.7 x 10^{-10} cm^2/s at approximately 373 K, exceeding the value in isostructural TiO2 by ~ 38x. Moreover, we find that the diffusion constant along the c-axis of the rutile phase exceeds that along the equivalent a-axis of the monoclinic phase by at least three orders of magnitude. This remarkable change in kinetics must originate from the distortion of the "channels" when the unit cell doubles along this direction upon cooling into the monoclinic structure. Ab initio calculation results are in good agreement with the experimental trends in the relative kinetics of the two phases. This raises the possibility of a switchable membrane for hydrogen transport.

cond-mat.mtrl-sci↗

arXiv2014

Novel Itinerant Antiferromagnet TiAu

Itinerant and local moment magnetism have substantively different origins, and require distinct theoretical treatment. A unified theory of magnetism has long been sought after, and remains elusive, mainly due to the limited number of known itinerant magnetic systems. In the case of the two such examples discovered several decades ago, the itinerant ferromagnets ZrZn_2 and Sc_3In, the understanding of their magnetic ground states draws on the existence of 3d electrons subject to strong spin fluctuations. Similarly, in Cr, an elemental itinerant antiferromagnet (IAFM) with a spin density wave (SDW) ground state, its 3d character has been deemed crucial to it being magnetic. Here we report the discovery of the first IAFM compound with no magnetic constituents, TiAu. Antiferromagnetic order occurs below a Neel temperature T_N ~ 36 K, about an order of magnitude smaller than in Cr, rendering the spin fluctuations in TiAu more important at low temperatures. This new IAFM challenges the currently limited understanding of weak itinerant antiferromagnetism, while providing long sought-after insights into the effects of spin fluctuations in itinerant electron systems.

cond-mat.str-el↗

arXiv2014

Nematic spin correlations in the tetragonal state of uniaxial strained BaFe2-xNixAs2

Understanding the microscopic origins of electronic phases in high-transition temperature (high-Tc) superconductors is important for elucidating the mechanism of superconductivity. In the paramagnetic tetragonal phase of BaFe2-xTxAs2 (where T is Co or Ni) iron pnictides, an in-plane resistivity anisotropy has been observed. Here we use inelastic neutron scattering to show that low-energy spin excitations in these materials change from four-fold symmetric to two-fold symmetric at temperatures corresponding to the onset of the in-plane resistivity anisotropy. Because resistivity and spin excitation anisotropies both vanish near optimal superconductivity, we conclude that they are likely intimately connected.

cond-mat.supr-con↗

arXiv2014

In situ diffraction study of catalytic hydrogenation of VO2: Stable phases and origins of metallicity

Controlling electronic population through chemical doping is one way to tip the balance between competing phases in materials with strong electronic correlations. Vanadium dioxide exhibits a first-order phase transition at around 338 K between a high temperature, tetragonal, metallic state (T) and a low temperature, monoclinic, insulating state (M1), driven by electron-electron and electron-lattice interactions. Intercalation of VO2 with atomic hydrogen has been demonstrated, with evidence that this doping suppresses the transition. However, the detailed effects of intercalated H on the crystal and electronic structure of the resulting hydride have not been previously reported. Here we present synchrotron and neutron diffraction studies of this material system, mapping out the structural phase diagram as a function of temperature and hydrogen content. In addition to the original T and M1 phases, we find two orthorhombic phases, O1 and O2, which are stabilized at higher hydrogen content. We present density functional calculations that confirm the metallicity of these states and discuss the physical basis by which hydrogen stabilizes conducting phases, in the context of the metal-insulator transition.

cond-mat.mtrl-sci↗

arXiv2014

Superconducting states of a J1-J2-K model for iron pnictides

We study the symmetry and strength of the superconducting pairing in a two-orbital t-J1-J2-K model for iron pnictides using the salve boson mean-field theory. We show that the nearest-neighbor biquadratic interaction -K (S_i * S_j)^2 inflences the superconducting pairing phase diagram by promoting the d_{x2-y2} B_{1g} and the s_{x^2+y^2} A_{1g} channels. The resulting phase diagram consists of several competing pairing channels, including an isotropic s_{\pm} A_{1g} channel, an anisotropic d_{x2-y2} B_{1g} channel, and two s+id pairing channels. We have investigated the evolution of superconducting states with electron doping, and find that with the biquadratic interaction various pairing channels may dominate at different doping concentrations. We show that this is crucial in understanding the doping evolution of superconducting gap anisotropy observed in some angle resolved photoemission spectrum measurements.

cond-mat.supr-con↗

arXiv2014

Topological metal behavior in GeBi2Te4 single crystals

The metallic character of the GeBi2Te4 single crystals is probed using a combination of structural and physical properties measurements, together with density functional theory (DFT) calculations. The structural study shows distorted Ge coordination polyhedra, mainly of the Ge octahedra. This has a major impact on the band structure, resulting in bulk metallic behavior of GeBi2Te4, as indicated by DFT calculations. Such calculations place GeBi2Te4 in a class of a few known non-trivial topological metals, and explains why an observed Dirac point lies below the Fermi energy at about -0.12eV. A topological picture of GeBi2Te4 is confirmed by the observation of surface state modulations by scanning tunneling microscopy (STM).

cond-mat.mtrl-sci↗

arXiv2013

Strongly Correlated Materials

Strongly correlated materials are profoundly affected by the repulsive electron-electron interaction. This stands in contrast to many commonly used materials such as silicon and aluminum, whose properties are comparatively unaffected by the Coulomb repulsion. Correlated materials often have remarkable properties and transitions between distinct, competing phases with dramatically different electronic and magnetic orders. These rich phenomena are fascinating from the basic science perspective and offer possibilities for technological applications. This article looks at these materials through the lens of research performed at Rice University. Topics examined include: Quantum phase transitions and quantum criticality in "heavy fermion" materials and the iron pnictide high temperature superconductors; computational ab initio methods to examine strongly correlated materials and their interface with analytical theory techniques; layered dichalcogenides as example correlated materials with rich phases (charge density waves, superconductivity, hard ferromagnetism) that may be tuned by composition, pressure, and magnetic field; and nanostructure methods applied to the correlated oxides VO2 and Fe3O4, where metal-insulator transitions can be manipulated by doping at the nanoscale or driving the system out of equilibrium. We conclude with a discussion of the exciting prospects for this class of materials.

cond-mat.str-el↗

arXiv2012

β-YbAlB4: a critical nodal metal

We propose a model for the intrinsic quantum criticality of β-YbAlB4, in which a vortex in momentum space gives rise to a new type of Fermi surface singularity. The unquenched angular momentum of the |J = 7/2,m_J = \pm5/2> Yb 4f-states generates a momentum-space line defect in the hybridization between 4f and conduction electrons, leading to a quasi-two dimensional Fermi surface with a k\perp4 dispersion and a singular density of states proportional to E^{-1/2}. We discuss the implications of this line-node in momentum space for our current understanding of quantum criticality and its interplay with topology.

cond-mat.str-el↗

arXiv2012

Nematic and meta-nematic transitions in the iron pnictides

Strongly interacting electrons can exhibit novel collective phases, among which the electronic nematic phases are perhaps the most surprising as they spontaneously break rotational symmetry of the underlying crystal lattice. The electron nematicity has been recently observed in the iron-pnictide and cuprate high-temperature superconductors. Whether such a tendency of electrons to self-organise unidirectionally has a common feature in these superconductors is, however, a highly controversial issue. In the cuprates, the nematicity has been suggested as a possible source of the pseudogap phase, whilst in the iron-pnictides, it has been commonly associated with the tetragonal-to-orthorhombic structural phase transition at $T_s$. Here, we provide the first thermodynamic evidence in BaFe2(As1-xPx)2 that the nematicity develops well above the structural transition and persists to the nonmagnetic superconducting regime, resulting in a new phase diagram strikingly similar to the pseudogap phase diagram in the cuprates. Our highly sensitive magnetic anisotropy measurements using microcantilever torque-magnetometry under in-plane field rotation reveal pronounced two-fold oscillations, which break the tetragonal symmetry. Combined with complementary high-resolution synchrotron X-ray and resistivity measurements, our results consistently identify two distinct temperatures - one at $T^{\ast}$, signifying a true nematic transition, and the other at $T_s (< T^{\ast})$, which we show to be not a true phase transition, but rather what we refer to as a "meta-nematic transition", in analogy to the well-known metamagnetic transition in the theory of magnetism. Our observation of the extended nematic phase above the superconducting dome establishes that the nematicity has primarily an electronic origin, inherent in the normal state of high-temperature superconductors.

cond-mat.supr-con↗

arXiv2011

Composite pairing in a mixed valent two channel Anderson model

Using a two-channel Anderson model, we develop a theory of composite pairing in the 115 family of heavy fermion superconductors that incorporates the effects of f-electron valence fluctuations. Our calculations introduce "symplectic Hubbard operators": an extension of the slave boson Hubbard operators that preserves both spin rotation and time-reversal symmetry in a large N expansion, permitting a unified treatment of anisotropic singlet pairing and valence fluctuations. We find that the development of composite pairing in the presence of valence fluctuations manifests itself as a phase-coherent mixing of the empty and doubly occupied configurations of the mixed valent ion. This effect redistributes the f-electron charge within the unit cell. Our theory predicts a sharp superconducting shift in the nuclear quadrupole resonance frequency associated with this redistribution. We calculate the magnitude and sign of the predicted shift expected in CeCoIn_5.

cond-mat.supr-con↗

arXiv2011

Interplay of orbital and spin ordering in the iron pnictides

A number of recent experiments exhibit electronic anisotropy in the iron pnictides, and there is a growing body of experimental evidence that its origin is related to orbital ordering in Fe d_{xz} and d_{yz} orbitals. We examine this problem in the parent compounds of the iron pnictides by a combination of ab initio band theory calculations, phenomenological Ginzburg-Landau theory of coupled orbital and magnetic order parameters, and a microscopic mean-field study of the Kugel-Khomskii model. We find that orbital ordering is sufficient to explain a number of key experimental observations, in particular a linear correlation between the orthorhombic lattice distortion and the magnetic ordered moment. We predict that orbital polarization should scale as a square of magnetic moment close to T_N. Mediated by orbital polarization, the effective spin-spin exchange interactions develop anisotropy in the ab-plane, in accord with recent neutron scattering measurements.

cond-mat.str-el↗

arXiv2011

Quantum Criticality without Tuning in the Mixed Valence Compound beta-YbAlB4

Fermi liquid theory, the standard theory of metals, has been challenged by a number of observations of anomalous metallic behavior found in the vicinity of a quantum phase transition. The breakdown of the Fermi liquid is accomplished by fine-tuning the material to a quantum critical point using a control parameter such as the magnetic field, pressure, or chemical composition. Our high precision magnetization measurements of the ultrapure f-electron based superconductor β-YbAlB4 demonstrate a scaling of its free energy indicative of zero-field quantum criticality without tuning in a metal. The breakdown of Fermi-liquid behavior takes place in a mixed-valence state, in sharp contrast with other known examples of quantum critical f-electron systems that are magnetic Kondo lattice systems with integral valence.

cond-mat.str-el↗