arXiv subjects

Peter Abbamonte

Publications and source records attributed to Peter Abbamonte.

70 records · Page 4Linked to original sources

arXiv2017

Influence of domain walls in the incommensurate charge density wave state of Cu intercalated 1$T$-TiSe$_2$

We report a low-temperature scanning tunneling microscopy study of the charge density wave (CDW) order in 1$T$-TiSe$_2$ and Cu$_{0.08}$TiSe$_2$. In pristine 1$T$-TiSe$_2$ we observe a long-range coherent commensurate CDW (C-CDW) order. In contrast, Cu$_{0.08}$TiSe$_{2}$ displays an incommensurate CDW (I-CDW) phase with localized C-CDW domains separated by domain walls. Density of states measurements indicate that the domain walls host an extra population of fermions near the Fermi level which may play a role in the emergence of superconductivity in this system. Fourier transform scanning tunneling spectroscopy studies suggest that the dominant mechanism for CDW formation in the I-CDW phase may be electron-phonon coupling.

cond-mat.supr-con↗

arXiv2017

Observation of a Charge Density Wave Incommensuration Near the Superconducting Dome in CuxTiSe2

X-ray diffraction was employed to study the evolution of the charge density wave (CDW) in CuxTiSe2 as a function of copper intercalation in order to clarify the relationship between the CDW and superconductivity. The results show a CDW incommensuration arising at an intercalation value coincident with the onset of superconductivity at around x=0.055(5). Additionally, it was found that the charge density wave persists to higher intercalant concentrations than previously assumed, demonstrating that the CDW does not terminate inside the superconducting dome. A charge density wave peak was observed in samples up to x=0.091(6), the highest copper concentration examined in this study. The phase diagram established in this work suggests that charge density wave incommensuration may play a role in the formation of the superconducting state.

cond-mat.supr-con↗

arXiv2017

Quasiparticle Interference and Strong Electron-Mode Coupling in the Quasi-One-Dimensional Bands of Sr$_2$RuO$_4$

The single-layered ruthenate Sr$_2$RuO$_4$ has attracted a great deal of interest as a spin-triplet superconductor with an order parameter that may potentially break time reversal invariance and host half-quantized vortices with Majorana zero modes. While the actual nature of the superconducting state is still a matter of controversy, it has long been believed that it condenses from a metallic state that is well described by a conventional Fermi liquid. In this work we use a combination of Fourier transform scanning tunneling spectroscopy (FT-STS) and momentum resolved electron energy loss spectroscopy (M-EELS) to probe interaction effects in the normal state of Sr$_2$RuO$_4$. Our high-resolution FT-STS data show signatures of the β-band with a distinctly quasi-one-dimensional (1D) character. The band dispersion reveals surprisingly strong interaction effects that dramatically renormalize the Fermi velocity, suggesting that the normal state of Sr$_2$RuO$_4$ is that of a 'correlated metal' where correlations are strengthened by the quasi 1D nature of the bands. In addition, kinks at energies of approximately 10meV, 38meV and 70meV are observed. By comparing STM and M-EELS data we show that the two higher energy features arise from coupling with collective modes. The strong correlation effects and the kinks in the quasi 1D bands may provide important information for understanding the superconducting state. This work opens up a unique approach to revealing the superconducting order parameter in this compound.

cond-mat.str-el↗

arXiv2017

The importance of sigma bonding electrons for the accurate description of electron correlation in graphene

Electron correlation in graphene is unique because of the interplay of the Dirac cone dispersion of $π$ electrons with long range Coulomb interaction. The random phase approximation predicts no metallic screening at long distance and low energy because of the zero density of states at Fermi level, so one might expect that graphene should be a poorly screened system. However, empirically graphene is a weakly interacting semimetal, which leads to the question of how electron correlations take place in graphene at different length scales. We address this question by computing the equal time and dynamic structure factor $S(\vec q)$ and $S(\vec q, ω)$ of freestanding graphene using {\it ab-initio} fixed-node diffusion Monte Carlo and the random phase approximation. We find that the $σ$ electrons contribute strongly to $S(\vec q,ω)$ for relevant experimental values of $ω$ even at distances up to around 80 Å. These findings illustrate how the emergent physics from underlying Coulomb interactions results in the observed weakly correlated semimetal.

cond-mat.mtrl-sci↗

arXiv2016

A reexamination of the effective fine structure constant of graphene, as measured in graphite

We present a refined and improved study of the influence of screening on the effective fine structure constant of graphene, $α^*$, as measured in graphite using inelastic x-ray scattering. This follow-up to our previous study [J. P. Reed, et al., Science 330, 805 (2010)] was carried out with two times better energy resolution, five times better momentum resolution, and improved experimental setup with lower background. We compare our results to RPA calculations and evaluate the relative importance of interlayer hopping, excitonic corrections, and screening from high energy excitations involving the $σ$ bands. We find that the static, limiting value of $α^*$ falls in the range 0.25 to 0.35, which is higher than our previous result of 0.14, but still below the value expected from RPA. We show the reduced value is not a consequence of interlayer hopping effects, which were ignored in our previous analysis, but of a combination of excitonic effects in the $π\rightarrow π^*$ particle-hole continuum, and background screening from the $σ$-bonded electrons. We find that $σ$-band screening is extremely strong at distances of the order of a few nm, and should be highly effective at screening out short-distance, Hubbard-like interactions in graphene, as well as other carbon allotropes.

cond-mat.str-el↗

arXiv2014

The effect of electron correlation on the electronic structure and spin-lattice coupling of the high-T$_c$ cuprates: quantum Monte Carlo calculations

Electron correlation effects are particularly strong in the high temperature superconducting materials. Devising an accurate description of these materials has long been a challenge, with these strong correlation effects historically being considered impossible or impractical to simulate computationally. Using quantum Monte Carlo techniques, we have explicitly simulated electron correlations in several cuprate materials from first principles. These simulations accurately reproduce many important physical quantities about these materials, including the interaction-induced gap and the superexchange coupling between copper spins, with no additional parameters beyond fundamental constants. We further investigate the dimensionless spin-lattice coupling parameter in the parent materials, showing that it varies dramatically between 0.1 and 1.0 depending on the interlayer. This result indicates that the lattice and magnetic degrees of freedom are not independent in these systems, which may have ramifications for the origin of superconductivity.

cond-mat.str-el↗

arXiv2014

Temperature-resolution anomalies in the reconstruction of time dynamics from energy-loss experiments

Inelastic scattering techniques provide a powerful approach to studying electron and nuclear dynamics, via reconstruction of a propagator that quantifies the time evolution of a system. There is now growing interest in applying such methods to very low energy excitations, such as lattice vibrations, but in this limit the cross section is no longer proportional to a propagator. Significant deviations occur due to the finite temperature Bose statistics of the excitations. Here we consider this issue in the context of high-resolution electron energy loss experiments on the copper-oxide superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$. We find that simple division of a Bose factor yields an accurate propagator on energy scales greater than the resolution width. However, at low energy scales, the effects of resolution and finite temperature conspire to create anomalies in the dynamics at long times. We compare two practical ways for dealing with such anomalies, and discuss the range of validity of the technique in light of this comparison.

cond-mat.str-el↗

arXiv2013

First-principles method of propagation of tightly bound excitons: exciton band structure of LiF and verification with inelastic x-ray scattering

We propose a simple first-principles method to describe propagation of tightly bound excitons. By viewing the exciton as a composite object (an effective Frenkel exciton in Wannier orbitals), we define an exciton kinetic kernel to encapsulate the exciton propagation and decay for all binding energy. Applied to prototypical LiF, our approach produces three exciton bands, which we verified quantitatively via inelastic x-ray scattering. The proposed real-space picture is computationally inexpensive and thus enables study of the full exciton dynamics, even in the presence of surfaces and impurity scattering. It also provides intuitive understanding to facilitate practical exciton engineering in semiconductors, strongly correlated oxides, and their nanostructures.

cond-mat.str-el↗

arXiv2012

Microscopic theory of resonant soft x-ray scattering in systems with charge order

We present a microscopic theory of resonant soft x-ray scattering (RSXS) that accounts for the delocalized character of valence electrons. Unlike past approaches defined in terms of form factors for atoms or clusters, we develop a functional determinant method that allows us to treat realistic band structures. This method builds upon earlier theoretical work in mesoscopic physics and accounts for both excitonic effects as well as the orthogonality catastrophe arising from interaction between the core hole and the valence band electrons. Comparing to RSXS measurements from stripe-ordered LBCO, we show that the two-peak structure observed near the O K edge can be understood as arising from dynamic nesting within the canonical cuprate band structure. Our results provide evidence for reasonably well-defined, high-energy quasiparticles

cond-mat.str-el↗

arXiv2012

Crystallographic refinement of collective excitations using standing wave inelastic x-ray scattering

We propose a method for realizing true, real-space imaging of charge dynamics in a periodic system, with angstrom spatial resolution and attosecond time resolution. In this method, inelastic x-ray scattering (IXS) is carried out with a coherent, standing wave source, which provides the off-diagonal elements of the generalized dynamic structure factor, S(q_1,q_2,ω), allowing complete reconstruction of the inhomogeneous response function of the system, χ(x_1,x_2,t). The quantity χhas the physical meaning of a propagator for charge, so allows one to observe - in real time - the disturbance in the electron density created by a point source placed at a specified location, x_1 (on an atom vs. between atoms, for example). This method may be thought of as a generalization of x-ray crystallography that allows refinement of the excited states of a periodic system, rather than just its ground state.

cond-mat.str-el↗

arXiv2012

Resonant soft x-ray scattering, stripe order, and the electron spectral function in cuprates

We review the current state of efforts to use resonant soft x-ray scattering (RSXS), which is an elastic, momentum-resolved, valence band probe of strongly correlated electron systems, to study stripe-like phenomena in copper-oxide superconductors and related materials. We review the historical progress including RSXS studies of Wigner crystallization in spin ladder materials, stripe order in 214-phase nickelates, 214-phase cuprates, and other systems. One of the major outstanding issues in RSXS concerns its relationship to more established valence band probes, namely angle-resolved photoemission (ARPES) and scanning tunneling microscopy (STM). These techniques are widely understood as measuring a one-electron spectral function, yet a relationship between RSXS and a spectral function has so far been unclear. Using physical arguments that apply at the oxygen $K$ edge, we show that RSXS measures the square modulus of an advanced version of the Green's function measured with STM. This indicates that, despite being a momentum space probe, RSXS is more closely related to STM than to ARPES techniques. Finally, we close with some discussion of the most promising future directions for RSXS. We will argue that the most promising area lies in high magnetic field studies, particularly of edge states in strongly correlated heterostructures, and the vortex state in superconducting cuprates, where RSXS may clarify the anomalous periodicities observed in recent quantum oscillation experiments.

cond-mat.str-el↗

arXiv2011

The electron many-body problem in graphene

We give a brief summary of the current status of the electron many-body problem in graphene. We claim that graphene has intrinsic dielectric properties which should dress the interactions among the quasiparticles, and may explain why the observation of electron-electron renormalization effects has been so elusive in the recent experiments. We argue that the strength of Coulomb interactions in graphene may be characterized by an effective fine structure constant given by $α^{\star}(\mathbf{k},ω)\equiv2.2/ε(\mathbf{k},ω)$, where $ε(\mathbf{k},ω)$ is the dynamical dielectric function. At long wavelengths, $α^{\star}(\mathbf{k},ω)$ appears to have its smallest value in the static regime, where $α^{\star}(\mathbf{k}\to0,0)\approx1/7$ according to recent inelastic x-ray measurements, and the largest value in the optical limit, where $α^{\star}(0,ω)\approx2.6$. We conclude that the strength of Coulomb interactions in graphene is not universal, but depends highly on the scale of the phenomenon of interest. We propose a prescription in order to reconcile different experiments.

cond-mat.str-el↗

arXiv2010

The effective fine structure constant of freestanding graphene measured in graphite

Electrons in graphene behave like Dirac fermions, permitting phenomena from high energy physics to be studied in a solid state setting. A key question is whether or not these Fermions are critically influenced by Coulomb correlations. We performed inelastic x-ray scattering experiments on crystals of graphite, and applied reconstruction algorithms to image the dynamical screening of charge in a freestanding, graphene sheet. We found that the polarizability of the Dirac fermions is amplified by excitonic effects, improving screening of interactions between quasiparticles. The strength of interactions is characterized by a scale-dependent, effective fine structure constant, α*(k,ω), whose value approaches α* ~ 1/7 at low energy and large distances. This value is substantially smaller than the nominal α= 2.2, suggesting that, on the whole, graphene is more weakly interacting than previously believed.

cond-mat.str-el↗

arXiv2009

Two-step stabilization of orbital order and the dynamical frustration of spin in the model charge-transfer insulator KCuF3

We report a combined experimental and theoretical study of KCuF3, which offers - because of this material's relatively simple lattice structure and valence configuration (d9, i.e., one hole in the d-shell) - a particularly clear view of the essential role of the orbital degree of freedom in governing the dynamical coupling between the spin and lattice degrees of freedom. We present Raman and x-ray scattering evidence that the phase behaviour of KCuF3 is dominated above the Neel temperature (T_N = 40 K) by coupled orbital/lattice fluctuations that are likely associated with rotations of the CuF6 octahedra, and we show that these orbital fluctuations are interrupted by a static structural distortion that occurs just above T_N. A detailed model of the orbital and magnetic phases of KCuF3 reveals that these orbital fluctuations - and the related frustration of in-plane spin-order-are associated with the presence of nearly degenerate low-energy spin-orbital states that are highly susceptible to thermal fluctuations over a wide range of temperatures. A striking implication of these results is that the ground state of KCuF3 at ambient pressure lies near a quantum critical point associated with an orbital/spin liquid phase that is obscured by emergent Neel ordering of the spins; this exotic liquid phase might be accessible via pressure studies.

cond-mat.str-el↗

arXiv2007

Electronic reconstruction at SrMnO3-LaMnO3 superlattice interfaces

We use resonant soft x-ray scattering to study electronic reconstruction at the interface between the Mott insulator LaMnO3 and the "band" insulator SrMnO3. Superlattices of these two insulators were shown previously to have both ferromagnetism and metallic tendencies [Koida et al., Phys. Rev. B 66, 144418 (2002)]. By studying a judiciously chosen superlattice reflection we show that the interface density of states exhibits a pronounced peak at the Fermi level, similar to that predicted by Okamoto et al. [Phys. Rev. B 70, 241104(R) (2004)]. The intensity of this peak correlates with the conductivity and magnetization, suggesting it is the driver of metallic behavior. Our study demonstrates a general strategy for using RSXS to probe the electronic properties of heterostructure interfaces.

cond-mat.str-el↗

arXiv2006

Absence of long-ranged charge order in $\rm Na_{x}Ca_{2-x}CuO_{2}Cl_{2}$ at x=0.08

A periodic $4a \times 4a$ density of states (DOS) modulation (a "checkerboard pattern") was observed with STM in $\rm Na_{x}Ca_{2-x}CuO_2Cl_2$ (NCCOC) [T. Hanaguri \emph{et al.}, Nature \textbf{430}, 1001 (2004)]. Its periodicity is the same as that of the "stripe" charge order observed with neutron scattering in $\rm La_{1.875}Ba_{0.125}CuO_4$ (LBCO) [J. M. Tranquada \emph{et al.}, Nature \textbf{429}, 534 (2004)] and $\rm La_{1.48}Nd_{0.4}Sr_{0.12}CuO_4$ (LNSCO) [J. M. Tranquada \emph{et al.}, Phys. Rev. B \textbf{54}, 7489 (1996)]. An obvious question is whether the "stripes" are actually "checkers". Unfortunately, because NCCOC samples are small and LBCO samples do not cleave, neutron and STM measurements cannot be carried out on the same system. To determine the relationship between stripes and checkers we used resonant soft x-ray scattering (RSXS), previously applied to LBCO [P. Abbamonte \emph{et al.}, Nature Physics \textbf{1}, 155 (2005)], to study single crystals of NCCOC. No evidence was seen for a $4a \times 4a$ DOS modulation, indicating that the checkerboard effect is not directly related to the stripe modulation in LBCO. Our measurements suggest either glassy electronic behavior or the existence of a surface-nucleated phase transition in NCCOC [S. E. Brown \emph{et al.}, Phys. Rev. B \textbf{71}, 224512 (2005)].

cond-mat.str-el↗