arXiv subjects

C. C. Homes

Publications and source records attributed to C. C. Homes.

At least 37 records · Page 2Linked to original sources

arXiv2017

Optical properties of $A$Fe$_\mathbf{2}$As$_\mathbf{2}$ ($A=\,$Ca, Sr, and Ba) single crystals

The detailed optical properties have been determined for the iron-based materials $A$Fe$_2$As$_2$, where $A=\,$Ca, Sr, and Ba, for light polarized in the iron-arsenic ($a-b$) planes over a wide frequency range, above and below the magnetic and structural transitions at $T_N =$ 172, 195, and 138 K, respectively. The real and imaginary parts of the complex conductivity are fit simultaneously using two Drude terms in combination with a series of oscillators. Above $T_N$, the free-carrier response consists of a weak, narrow Drude term, and a strong, broad Drude term, both of which show only a weak temperature dependence. Below $T_N$ there is a slight decrease of the plasma frequency but a dramatic drop in the scattering rate for the narrow Drude term, and for the broad Drude term there is a significant decrease in the plasma frequency, while the decrease in the scattering rate, albeit significant, is not as severe. The small values observed for the scattering rates for the narrow Drude term for $T\ll{T_N}$ may be related to the Dirac cone-like dispersion of the electronic bands. Below $T_N$ new features emerge in the optical conductivity that are associated with the reconstruction Fermi surface and the gapping of bands at $Δ_1 \simeq$ 45 $-$ 80 meV, and $Δ_2 \simeq$ 110 $-$ 210 meV. The reduction in the spectral weight associated with the free carriers is captured by the gap structure, specifically, the spectral weight from the narrow Drude term appears to be transferred into the low-energy gap feature, while the missing weight from the broad term shifts to the high-energy gap.

cond-mat.str-el↗

arXiv2016

Magneto-optical signature of massless Kane electrons in Cd3As2

We report on optical reflectivity experiments performed on Cd3As2 over a broad range of photon energies and magnetic fields. The observed response clearly indicates the presence of 3D massless charge carriers. The specific cyclotron resonance absorption in the quantum limit implies that we are probing massless Kane electrons rather than symmetry-protected 3D Dirac particles. The latter may appear at a smaller energy scale and are not directly observed in our infrared experiments.

cond-mat.mes-hall↗

arXiv2016

Phonon anomalies in some iron-telluride materials

The detailed temperature dependence of the infrared-active mode in Fe$_{1.03}$Te ($T_N\simeq 68$ K) and Fe$_{1.13}$Te ($T_N\simeq 56$ K) has been examined, and the position, width, strength, and asymmetry parameter determined using an asymmetric Fano profile superimposed on an electronic background. In both materials the frequency of the mode increases as the temperature is reduced; however, there is also a slight asymmetry in the line shape, indicating that the mode is coupled to either spin or charge excitations. Below $T_N$ there is an anomalous decrease in frequency and the mode shows little temperature dependence, at the same time becoming more symmetric, suggesting a reduction in spin- or electron-phonon coupling. The frequency of the infrared-active mode and the magnitude of the shift below $T_N$ are predicted reasonably well by first-principles calculations; however, the predicted splitting of the mode is not observed. In superconducting FeTe$_{0.55}$Se$_{0.45}$ ($T_c\simeq 14$ K) the infrared-active $E_u$ mode displays asymmetric line shape at all temperatures, which is most pronounced between 100 - 200 K, indicating the presence of either spin- or electron-phonon coupling, which may be a necessary prerequisite for superconductivity in this class of materials.

cond-mat.str-el↗

arXiv2016

Coexistence of Clean- and Dirty-limit Superconductivity in LiFeAs

The optical properties of LiFeAs with $T_c \simeq$ 18 K have been determined in the normal and superconducting states. The superposition of two Drude components yields a good description of the low-frequency optical response in the normal state. Below $T_c$, the optical conductivity reveals two isotropic superconducting gaps with $Δ_{1} \simeq 2.9$ $\pm$ 0.2 meV and $Δ_{2} \simeq 5.5$ $\pm$ 0.4 meV. A comparison between the superconducting-state Mattis-Bardeen and the normal-state Drude components, in combination with a spectral weight analysis, indicates that the spectral weight associated with a band which has a very small scattering rate is fully transferred to the superfluid weight upon the superconducting condensate. These observations provide clear evidence for the coexistence of clean- and dirty-limit superconductivity in LiFeAs.

cond-mat.supr-con↗

arXiv2015

From Hunds insulator to Fermi liquid: Optical spectroscopy study of K doping in BaMn$_2$As$_2$

We present optical transmission measurements that reveal a charge gap of 0.86 eV in the local moment antiferromagnetic insulator BaMn$_2$As$_2$, an order of magnitude larger than previously reported. Density functional theory plus dynamical mean field theory (DFT+DMFT) calculations correctly reproduce this charge gap only when a strong Hund's coupling is considered. Thus, BaMn$_2$As$_2$ is a member of a wider class of Mn pnictide compounds that are Mott-Hund's insulators. We also present optical reflectance for metallic 2% K doped BaMn$_2$As$_2$ that we use to extract the optical conductivity at different temperatures. The optical conductivity $σ_1$($ω$) exhibits a metallic response that is well described by a simple Drude term. Both $σ$($ω$$\rightarrow$0, T) and $ρ$(T) exhibit Fermi liquid temperature dependencies. From these measurements, we argue that a more strongly correlated Hund's metal version of the parent compounds of the iron pnictide superconductors has not yet been realized by doping this class of Hund's insulators.

cond-mat.str-el↗

arXiv2015

Optical properties of the perfectly compensated semimetal WTe$_2$

The optical properties of layered tungsten ditelluride have been measured over a wide temperature and frequency range for light polarized in the $a$-$b$ planes. A striking low-frequency plasma edge develops in the reflectance at low temperature where this material is a perfectly compensated semimetal. The optical conductivity is described using a two-Drude model which treats the electron and hole pockets as separate electronic subsystems. At low temperature, one scattering rate collapses by over two orders of magnitude, while the other also undergoes a significant, but less dramatic, decrease; both scattering rates appear to display the quadratic temperature dependence expected for a Fermi liquid. First principles electronic structure calculations reveal that the low-lying optical excitations are due to direct transitions between the bands associated with the electron and hole pockets.

cond-mat.str-el↗

arXiv2015

Spin-Fluctuation-Induced Non-Fermi-Liquid Behavior with suppressed superconductivity in LiFe$_{1-x}$Co$_{x}$As

A series of LiFe$_{1-x}$Co$_{x}$As compounds with different Co concentrations have been studied by transport, optical spectroscopy, angle-resolved photoemission spectroscopy and nuclear magnetic resonance. We observed a Fermi liquid to non-Fermi liquid to Fermi liquid (FL-NFL-FL) crossover alongside a monotonic suppression of the superconductivity with increasing Co content. In parallel to the FL-NFL-FL crossover, we found that both the low-energy spin fluctuations and Fermi surface nesting are enhanced and then diminished, strongly suggesting that the NFL behavior in LiFe$_{1-x}$Co$_{x}$As is induced by low-energy spin fluctuations which are very likely tuned by Fermi surface nesting. Our study reveals a unique phase diagram of LiFe$_{1-x}$Co$_{x}$As where the region of NFL is moved to the boundary of the superconducting phase, implying that they are probably governed by different mechanisms.

cond-mat.supr-con↗

arXiv2015

Optical conductivity of URu$_2$Si$_2$ in the Kondo Liquid and Hidden-Order Phases

We measured the polarized optical conductivity of URu$_2$Si$_2$ from room temperature down to 5 K, covering the Kondo state, the coherent Kondo liquid regime, and the hidden-order phase. The normal state is characterized by an anisotropic behavior between the ab plane and c axis responses. The ab plane optical conductivity is strongly influenced by the formation of the coherent Kondo liquid: a sharp Drude peak develops and a hybridization gap at 12 meV leads to a spectral weight transfer to mid-infrared energies. The c axis conductivity has a different behavior: the Drude peak already exists at 300 K and no particular anomaly or gap signature appears in the coherent Kondo liquid regime. When entering the hidden-order state, both polarizations see a dramatic decrease in the Drude spectral weight and scattering rate, compatible with a loss of about 50 % of the carriers at the Fermi level. At the same time a density-wave like gap appears along both polarizations at about 6.5 meV at 5 K. This gap closes respecting a mean field thermal evolution in the ab plane. Along the c axis it remains roughly constant and it "fills up" rather than closing.

cond-mat.str-el↗

arXiv2015

FeTe$_{0.55}$Se$_{0.45}$: a multiband superconductor in the clean and dirty limit

The detailed optical properties of the multiband iron-chalcogenide superconductor FeTe$_{0.55}$Se$_{0.45}$ have been reexamined for a large number of temperatures above and below the critical temperature $T_c=14$ K for light polarized in the a-b planes. Instead of the simple Drude model that assumes a single band, above $T_c$ the normal-state optical properties are best described by the two-Drude model that considers two separate electronic subsystems; we observe a weak response ($ω_{p,D;1}\simeq 3000$ cm$^{-1}$) where the scattering rate has a strong temperature dependence ($1/τ_{D,1}\simeq 32$ cm$^{-1}$ for $T \gtrsim T_c$), and a strong response ($ω_{p,D;2}\simeq 14\,500$ cm$^{-1}$) with a large scattering rate ($1/τ_{D,2}\simeq 1720$ cm$^{-1}$) that is essentially temperature independent. The multiband nature of this material precludes the use of the popular generalized-Drude approach commonly applied to single-band materials, implying that any structure observed in the frequency dependent scattering rate $1/τ(ω)$ is spurious and it cannot be used as the foundation for optical inversion techniques to determine an electron-boson spectral function $α^2 F(ω)$. Below $T_c$ the optical conductivity is best described using two superconducting optical gaps of $2Δ_1\simeq 45$ and $2Δ_2 \simeq 90$ cm$^{-1}$ applied to the strong and weak responses, respectively. The scattering rates for these two bands are vastly different at low temperature, placing this material simultaneously in both clean and dirty limit. Interestingly, this material falls on the universal scaling line initially observed for the cuprate superconductors.

cond-mat.supr-con↗

arXiv2015

Anomalous phonon redshift in K-doped BaFe2As2 iron pnictides

The effect of K, Co and P dopings on the lattice dynamics in the BaFe$_2$As$_2$ system is studied by infrared spectroscopy. We focus on the phonon at $\sim$ 253 cm$^{-1}$, the highest energy in-plane infrared-active Fe-As mode in BaFe$_2$As$_2$. Our studies show that the Co and P dopings lead to a blue shift of this phonon in frequency, which can be simply interpreted by the change of lattice parameters induced by doping. In sharp contrast, an unusual red shift of the same mode was observed in the K-doped compound, at odds with the above explanation. This anomalous behavior in K-doped BaFe$_2$As$_2$ is more likely associated with the coupling between lattice vibrations and other channels, such as charge or spin. This coupling scenario is also supported by the asymmetric line shape and intensity growth of the phonon in the K-doped compound.

cond-mat.supr-con↗

arXiv2014

Lattice dynamics of the heavy fermion compound URu$_2$Si$_2$

We report a comprehensive investigation of the lattice dynamics of URu$_2$Si$_2$ as a function of temperature using Raman scattering, optical conductivity and inelastic neutron scattering measurements as well as theoretical {\it ab initio} calculations. The main effects on the optical phonon modes are related to Kondo physics. The B$_{1g}$ ($Γ_3$ symmetry) phonon mode slightly softens below $\sim$100~K, in connection with the previously reported softening of the elastic constant, $C_{11}-C_{12}$, of the same symmetry, both observations suggesting a B$_{1g}$ symmetry-breaking instability in the Kondo regime. Through optical conductivity, we detect clear signatures of strong electron-phonon coupling, with temperature dependent spectral weight and Fano line shape of some phonon modes. Surprisingly, the line shapes of two phonon modes, E$_u$(1) and A$_{2u}$(2), show opposite temperature dependencies. The A$_{2u}$(2) mode loses its Fano shape below 150 K, whereas the E$_u$(1) mode acquires it below 100~K, in the Kondo cross-over regime. This may point out to momentum-dependent Kondo physics. By inelastic neutron scattering measurements, we have drawn the full dispersion of the phonon modes between 300~K and 2~K. No remarkable temperature dependence has been obtained including through the hidden order transition. {\it Ab initio} calculations with the spin-orbit coupling are in good agreement with the data except for a few low energy branches with propagation in the (a,b) plane.

cond-mat.str-el↗

arXiv2014

Spectral weight transfer in strongly correlated Fe$_{1.03}$Te

The temperature dependence of the in-plane optical conductivity has been determined for Fe$_{1.03}$Te above and below the magnetic and structural transition at $T_N\simeq 68$ K. The electron and hole pockets are treated as two separate electronic subsystems; a strong, broad Drude response that is largely temperature independent, and a much weaker, narrow Drude response with a strong temperature dependence. Spectral weight is transferred from high to low frequency below $T_N$, resulting in the dramatic increase of both the low-frequency conductivity and the related plasma frequency. The change in the plasma frequency is due to an increase in the carrier concentration resulting from the closing of the pseudogap on the electron pocket, as well as the likely decrease of the effective mass in the antiferromagnetic state.

cond-mat.str-el↗

arXiv2014

The fate of quasiparticles in the superconducting state

Quasiparticle properties in the superconducting state are masked by the superfluid and are not directly accessible to infrared spectroscopy. We show how one can use a Kramers--Kronig transformation to separate the quasiparticle from superfluid response and extract intrinsic quasiparticle properties in the superconducting state. We also address the issue of a narrow quasiparticle peak observed in microwave measurements, and demonstrate how it can be combined with infrared measurements to obtain unified picture of electrodynamic properties of cuprate superconductors.

cond-mat.supr-con↗

arXiv2014

Optical properties and electronic structure of the nonmetallic metal FeCrAs

The complex optical properties of a single crystal of hexagonal FeCrAs ($T_N \simeq 125$ K) have been determined above and below $T_N$ over a wide frequency range in the planes (along the $b$ axis), and along the perpendicular ($c$ axis) direction. At room temperature, the optical conductivity $σ_1(ω)$ has an anisotropic metallic character. The electronic band structure reveals two bands crossing the Fermi level, allowing the optical properties to be described by two free-carrier (Drude) contributions consisting of a strong, broad component and a weak, narrow term that describes the increase in $σ_1(ω)$ below $\simeq 15$ meV. The dc-resistivity of FeCrAs is ``non-metallic'', meaning that it rises in power-law fashion with decreasing temperature, without any signature of a transport gap. In the analysis of the optical conductivity, the scattering rates for both Drude contributions track the dc-resistivity quite well, leading us to conclude that the non-metallic resistivity of FeCrAs is primarily due to a scattering rate that increases with decreasing temperature, rather than the loss of free carriers. The power law $σ_1(ω) \propto ω^{-0.6}$ is observed in the near-infrared region and as $T\rightarrow T_N$ spectral weight is transferred from low to high energy ($\gtrsim 0.6$ eV); these effects may be explained by either the two-Drude model or Hund's coupling. We also find that a low-frequency in-plane phonon mode decreases in frequency for $T < T_N$, suggesting the possibility of spin-phonon coupling.

cond-mat.str-el↗

arXiv2014

Strong Coupling of the Iron-Quadrupole and Anion-Dipole Polarizations in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$

We use a quantitative convergent beam electron diffraction (CBED) based method to image the valence electron density distribution in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. We show a remarkable increase in both the charge quadrupole of the Fe cations and the charge dipole of the arsenic anions upon Co doping from $x=0$ ($T_c=0$ K) to $x=0.1$ ($T_c=22.5$ K). Our data suggest that an unexpected electronic correlation effect, namely strong coupling of Fe orbital fluctuation and anion electronic polarization, is present in iron-based superconductors.

cond-mat.supr-con↗

arXiv2013

Optical conductivity of nodal metals

Fermi liquid theory is remarkably successful in describing the transport and optical properties of metals; at frequencies higher than the scattering rate, the optical conductivity adopts the well-known power law behavior $σ_1(ω) \propto ω^{-2}$. We have observed an unusual non-Fermi liquid response $σ_1(ω) \propto ω^{-1\pm 0.2}$ in the ground states of several cuprate and iron-based materials which undergo electronic or magnetic phase transitions resulting in dramatically reduced or nodal Fermi surfaces. The identification of an inverse (or fractional) power-law behavior in the residual optical conductivity now permits the removal of this contribution, revealing the direct transitions across the gap and allowing the nature of the electron-boson coupling to be probed. The non-Fermi liquid behavior in these systems may be the result of a common Fermi surface topology of Dirac cone-like features in the electronic dispersion.

cond-mat.supr-con↗

arXiv2013

Hidden $T$-Linear Scattering Rate in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ Revealed by Optical Spectroscopy

The optical properties of Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ have been determined in the normal state for a number of temperatures over a wide frequency range. Two Drude terms, representing two groups of carriers with different scattering rates ($1/τ$), well describe the real part of the optical conductivity, $σ_{1}(ω)$. A "broad" Drude component results in an incoherent background with a $T$-independent $1/τ_b$, while a "narrow" Drude component reveals a $T$-linear $1/τ_n$ resulting in a resistivity $ρ_n \equiv 1/σ_{1n}(ω\rightarrow 0)$ also linear in temperature. An arctan($T$) low-frequency spectral weight is also a strong evidence for a $T$-linear 1/$τ$. Comparison to other materials with similar behavior suggests that the $T$-linear $1/τ_n$ and $ρ_n$ in Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ originate from scattering from spin fluctuations and hence that an antiferromagnetic quantum critical point is likely to exist in the superconducting dome.

cond-mat.supr-con↗

arXiv2013

Three-dimensional Dirac fermions in quasicrystals as seen via optical conductivity

The optical conductivity of quasicrystals is characterized by two features not seen in ordinary metallic systems. There is an absence of the Drude peak and the interband conductivity rises linearly from a very low value up to normal metallic levels over a wide range of frequencies. The absence of a Drude peak has been attributed to a pseudogap at the Fermi surface but a detailed explanation of the linear behavior has not been found. Here we show that the linear conductivity, which seems to be universal in all Al based icosahedral quasicrystal families, as well as their periodic approximants, follows from a simple model that assumes that the entire Fermi surface is gapped except at a finite set of Dirac points. There is no evidence of a semiconducting gap in any of the materials suggesting that the Dirac spectrum is massless, protected by topology leading to a Weyl semimetal. This model gives rise to a linear conductivity with only one parameter, the Fermi velocity. This picture suggests that decagonal quasicrystals should, like graphene, have a frequency independent conductivity, without a Drude peak. This is in accord with the experimental data as well.

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