172 research outputs found
Anisotropic charge dynamics in detwinned Ba(FeCo)As
We investigate the optical conductivity as a function of temperature with
light polarized along the in-plane orthorhombic - and -axes of
Ba(FeCo)As for =0 and 2.5 under uniaxial pressure.
The charge dynamics at low frequencies on these detwinned, single domain
compounds tracks the anisotropic transport properties across their
structural and magnetic phase transitions. Our findings allow us to estimate
the dichroism, which extends to relatively high frequencies. These results are
consistent with a scenario in which orbital order plays a significant role in
the tetragonal-to-orthorhombic structural transition
Anisotropic in-plane optical conductivity in detwinned Ba(Fe1-xCox)2As2
We study the anisotropic in-plane optical conductivity of detwinned
Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range
(3 meV-5 eV) across their structural and magnetic transitions. For temperatures
below the Neel transition, the topology of the reconstructed Fermi surface,
combined with the distinct behavior of the scattering rates, determines the
anisotropy of the low frequency optical response. For the itinerant charge
carriers, we are able to disentangle the evolution of the Drude weights and
scattering rates and to observe their enhancement along the orthorhombic
antiferromagnetic a-axis with respect to the ferromagnetic b-axis. For
temperatures above Ts, uniaxial stress leads to a finite in-plane anisotropy.
The anisotropy of the optical conductivity, leading to a significant dichroism,
extends to high frequencies in the mid- and near-infrared regions. The
temperature dependence of the dichroism at all dopings scales with the
anisotropy ratio of the dc conductivity, suggesting the electronic nature of
the structural transition. Our findings bear testimony to a large nematic
susceptibility that couples very effectively to the uniaxial lattice strain. In
order to clarify the subtle interplay of magnetism and Fermi surface topology
we compare our results with theoretical calculations obtained from density
functional theory within the full-potential linear augmented plane-wave method.Comment: 17 pages, 9 figure
Charge dynamics of the Co-doped BaFeAs
We report on a thorough optical investigation over a broad spectral range and
as a function of temperature of the charge dynamics in
Ba(CoFe)As compounds for Co-doping ranging between 0 and
18%. For the parent compound as well as for =0.025 we observe the opening of
a pseudogap, due to the spin-density-wave phase transition and inducing a
reshuffling of spectral weight from low to high frequencies. For compounds with
0.051 0.11 we detect the superconducting gap, while at =0.18 the
material stays metallic at all temperatures. We describe the effective metallic
contribution to the optical conductivity with two Drude terms, representing the
combination of a coherent and incoherent component, and extract the respective
scattering rates. We establish that the transport properties in the normal
phase are dominated by the coherent Drude term for 00.051 and by the
incoherent one for 0.0610.18, respectively. Finally through spectral
weight arguments, we give clear-cut evidence for moderate electronic
correlations for 00.061, which then crossover to values appropriate
for a regime of weak interacting and nearly-free electron metals for
0.11
Distribution of Optical Spectral Weight in Detwinned Ba(Fe1â x Co x )2As2
We analyze our recent optical investigation on detwinned Ba(Fe1âx Co x )2As2 materials in the underdoped regime from the perspective of the spectral weight (SW) distribution. We identify its evolution for both in-plane crystallographic axes as a function of temperature across the structural tetragonal-orthorhombic phase transition. We can thus disentangle the anisotropy of SW occurring in the orthorhombic magnetic phase, from where we identify the relevant energy scales arising from interactions with spin fluctuation
Anisotropic Impurity-States, Quasiparticle Scattering and Nematic Transport in Underdoped Ca(Fe1-xCox)2As2
Iron-based high temperature superconductivity develops when the `parent'
antiferromagnetic/orthorhombic phase is suppressed, typically by introduction
of dopant atoms. But their impact on atomic-scale electronic structure, while
in theory quite complex, is unknown experimentally. What is known is that a
strong transport anisotropy with its resistivity maximum along the crystal
b-axis, develops with increasing concentration of dopant atoms; this
`nematicity' vanishes when the `parent' phase disappears near the maximum
superconducting Tc. The interplay between the electronic structure surrounding
each dopant atom, quasiparticle scattering therefrom, and the transport
nematicity has therefore become a pivotal focus of research into these
materials. Here, by directly visualizing the atomic-scale electronic structure,
we show that substituting Co for Fe atoms in underdoped Ca(Fe1-xCox)2As2
generates a dense population of identical anisotropic impurity states. Each is
~8 Fe-Fe unit cells in length, and all are distributed randomly but aligned
with the antiferromagnetic a-axis. By imaging their surrounding interference
patterns, we further demonstrate that these impurity states scatter
quasiparticles in a highly anisotropic manner, with the maximum scattering rate
concentrated along the b-axis. These data provide direct support for the recent
proposals that it is primarily anisotropic scattering by dopant-induced
impurity states that generates the transport nematicity; they also yield simple
explanations for the enhancement of the nematicity proportional to the dopant
density and for the occurrence of the highest resistivity along the b-axis
Effectiveness of the âTimed Up and Goâ (TUG) and the Chair Test as Screening Tools for Geriatric Fall Risk Assessment in the ED
OBJECTIVE: We sought to evaluate the effectiveness of the Timed Up and Go (TUG) and the Chair test as screening tools in the Emergency Department (ED), stratified by sex.
METHODS: This prospective cohort study was conducted at a Level 1 Trauma center. After consent, subjects performed the TUG and the Chair test. Subjects were contacted for phone follow-up and asked to self-report interim falling.
RESULTS: Data from 192 subjects were analyzed. At baseline, 71.4% (nâŻ=âŻ137) screened positive for increased falls risk based on the TUG evaluation, and 77.1% (nâŻ=âŻ148) scored below average on the Chair test. There were no differences by patient sex. By the six-month evaluation 51 (26.6%) study participants reported at least one fall. Females reported a non-significant higher prevalence of falls compared to males (29.7% versus 22.2%, pâŻ=âŻ0.24). TUG test had a sensitivity of 70.6% (95% CI: 56.2%-82.5%), a specificity of 28.4% (95% CI: 21.1%-36.6%), a positive predictive (PP) value 26.3% (95% CI: 19.1%-34.5%) and a negative predictive (NP) value of 72.7% (95% CI: 59.0%-83.9%). Similar results were observed with the Chair test. It had a sensitivity of 78.4% (95% CI: 64.7%-88.7%), a specificity of 23.4% (95% CI: 16.7%-31.3%), a PP value 27.0% (95% CI: 20.1%-34.9%) and a NP value of 75.0% (95% CI: 59.7%-86.8%). No significant differences were observed between sexes.
CONCLUSIONS: There were no sex specific significant differences in TUG or Chair test screening performance. Neither test performed well as a screening tool for future falls in the elderly in the ED setting
Human surface anatomy terminology for dermatology: a Delphi consensus from the International Skin Imaging Collaboration
BackgroundThere is no internationally vetted set of anatomic terms to describe human surface anatomy.ObjectiveTo establish expert consensus on a standardized set of terms that describe clinically relevant human surface anatomy.MethodsWe conducted a Delphi consensus on surface anatomy terminology between July 2017 and July 2019. The initial survey included 385 anatomic terms, organized in seven levels of hierarchy. If agreement exceeded the 75% established threshold, the term was considered - accepted- and included in the final list. Terms added by the participants were passed on to the next round of consensus. Terms with <75% agreement were included in subsequent surveys along with alternative terms proposed by participants until agreement was reached on all terms.ResultsThe Delphi included 21 participants. We found consensus (- „75% agreement) on 361/385 (93.8%) terms and eliminated one term in the first round. Of 49 new terms suggested by participants, 45 were added via consensus. To adjust for a recently published International Classification of Diseases- Surface Topography list of terms, a third survey including 111 discrepant terms was sent to participants. Finally, a total of 513 terms reached agreement via the Delphi method.ConclusionsWe have established a set of 513 clinically relevant terms for denoting human surface anatomy, towards the use of standardized terminology in dermatologic documentation.Linked Commentary: R.J.G. Chalmers. J Eur Acad Dermatol Venereol 2020; 34: 2456- 2457. https://doi.org/10.1111/jdv.16978.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/163915/1/jdv16855_am.pdfhttp://deepblue.lib.umich.edu/bitstream/2027.42/163915/2/jdv16855-sup-0001-FigS1-S3.pdfhttp://deepblue.lib.umich.edu/bitstream/2027.42/163915/3/jdv16855.pd
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