118,132 research outputs found
Type IV Duane Syndrome
Purpose
To identify cases of synergistic divergence whose characteristics suggest that this entity is a form of Duane syndrome.
Methods
The records of all patients with a Duane syndrome diagnosis, including standardized eye position photographs, from the E-Consultation program of Cybersight, Orbis International were analyzed.
Results
A total of 350 Duane syndrome cases were identified. Of these, 19 (5%) had features consistent with synergistic divergence, or type 4 Duane syndrome. Of the 19, 16 (84%) were male, 15 (79%) had palpebral fissure narrowing, all had anomalous head posture, and 18 (95%) were exotropic. Only 9 (47%) patients were reported to have undergone surgery.
Conclusions
Synergistic divergence is a rare entity with features similar to those of Duane syndrome. We suggest that this entity be classified as type 4 Duane syndrome, because it has unique findings and an innervation pattern that differs from the other 3 recognized types
Chemically-Mediated quantum criticality in NbFe_2
Laves-phase Nb{1+c}Fe_{2-c} is a rare itinerant intermetallic compound
exhibiting magnetic quantum criticality at c_{cr}=1.5%Nb excess; its origin,
and how alloying mediates it, remains an enigma. For NbFe_2, we show that an
unconventional band critical point (uBCP) above the Fermi level E_F explains
most observations, and that chemical alloying mediates access to this uBCP by
an increase in E_F with decreasing electrons (increasing %Nb), counter to
rigid-band concepts. We calculate that E_F enters the uBCP region for c_{cr} >
1.5%Nb and by 1.74%Nb there is no Nb site-occupation preference between
symmetry-distinct Fe sites, i.e., no electron-hopping disorder, making
resistivity near constant as observed. At larger Nb (Fe) excess, the
ferromagnetic Stoner criterion is satisfied.Comment: 4 pages, 5 figure
Ta-Nb-Mo-W refractory high-entropy alloys: anomalous ordering behavior and its intriguing electronic origin
From electronic-structure-based thermodynamic linear-response, we establish
chemical ordering behavior in complex solid solutions versus how Gibbs' space
is traversed -- applying it on prototype refractory A2 Ta-Nb-Mo-W high-entropy
alloys. Near ideal stoichiometry, this alloy has anomalous, intricate chemical
ordering tendencies, with long-ranged chemical interactions that produce
competing short-range order (SRO) with a crossover to spinodal segregation.
This atypical SRO arises from canonical band behavior that, with alloying,
create features near the Fermi-surface (well-defined even with disorder) that
change to simple commensurate SRO with (un)filling of these states. Our results
reveal how complexity and competing electronic effects control ordering in
these alloys.Comment: 6pages, 5 figure
Low-energy, planar magnetic defects in BaFe2As2: nanotwins, twins, antiphase and domain boundaries
In BaFe2As2, structural and magnetic planar defects begin to proliferate
below the structural phase transition, affecting descriptions of magnetism and
superconductivity. We study using density-functional theory the stability and
magnetic properties of competing antiphase and domain boundaries, twins and
isolated twins (twin nuclei) - spin excitations proposed and/or observed.
These nanoscale defects have very low surface energy (-~Jm),
with twins favorable to the mesoscale. Defects exhibit smaller moments confined
near their boundaries -- making a uniform-moment picture inappropriate for
long-range magnetic order in real samples. {\it{Nano}}twins explain features in
measured pair distribution functions, so should be considered when analyzing
scattering data. All these defects can be weakly mobile and/or have
fluctuations that lower assessed "ordered" moments from longer spatial and/or
time averaging, and should be considered directly.Comment: 6 pages, 6 figures, 1 tabl
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