9,658 research outputs found
Non-local Geometry inside Lifshitz Horizon
Based on the quantum renormalization group, we derive the bulk geometry that
emerges in the holographic dual of the fermionic U(N) vector model at a nonzero
charge density. The obstruction that prohibits the metallic state from being
smoothly deformable to the direct product state under the renormalization group
flow gives rise to a horizon at a finite radial coordinate in the bulk. The
region outside the horizon is described by the Lifshitz geometry with a
higher-spin hair determined by microscopic details of the boundary theory. On
the other hand, the interior of the horizon is not described by any Riemannian
manifold, as it exhibits an algebraic non-locality. The non-local structure
inside the horizon carries the information on the shape of the filled Fermi
sea.Comment: 20 page
Stretching-induced conductance variations as fingerprints of contact configurations in single-molecule junctions
Molecule-electrode contact atomic structures are a critical factor that
characterizes molecular devices, but their precise understanding and control
still remain elusive. Based on combined first-principles calculations and
single-molecule break junction experiments, we herein establish that the
conductance of alkanedithiolate junctions can both increase and decrease with
mechanical stretching and the specific trend is determined by the S-Au linkage
coordination number (CN) or the molecule-electrode contact atomic structure.
Specifically, we find that the mechanical pulling results in the conductance
increase for the junctions based on S-Au CN two and CN three contacts, while
the conductance is minimally affected by stretching for junctions with the CN
one contact and decreases upon the formation of Au monoatomic chains. Detailed
analysis unravels the mechanisms involving the competition between the
stretching-induced upshift of the highest occupied molecular orbital-related
states toward the Fermi level of electrodes and the deterioration of
molecule-electrode electronic couplings in different contact CN cases.
Moreover, we experimentally find a higher chance to observe the conductance
enhancement mode under a faster elongation speed, which is explained by ab
initio molecular dynamics simulations that reveal an important role of thermal
fluctuations in aiding deformations of contacts into low-coordination
configurations that include monoatomic Au chains. Pointing out the
insufficiency in previous notions of associating peak values in conductance
histograms with specific contact atomic structures, this work resolves the
controversy on the origins of ubiquitous multiple conductance peaks in
S-Au-based single-molecule junctions.Comment: 11 pages, 4 figures; to be published in J. Am. Chem. So
Two-gap and paramagnetic pair-breaking effects on upper critical field of SmFeAsO and SmFeAsOF single crystals
We investigated the temperature dependence of the upper critical field
[] of fluorine-free SmFeAsO and fluorine-doped
SmFeAsOF single crystals by measuring the resistive transition
in low static magnetic fields and in pulsed fields up to 60 T. Both crystals
show that 's along the c axis [] and in an -planar
direction [] exhibit a linear and a sublinear increase,
respectively, with decreasing temperature below the superconducting transition.
's in both directions deviate from the conventional one-gap
Werthamer-Helfand-Hohenberg theoretical prediction at low temperatures. A
two-gap nature and the paramagnetic pair-breaking effect are shown to be
responsible for the temperature-dependent behavior of and
, respectively.Comment: 21 pages, 8 figure
Direct observation of microscopic change induced by oxygen vacancy drift in amorphous TiO2 thin films
To clarify the resistive switching and failure mechanisms in Al/amorphous TiO2 /Al devices we investigate the microscopic change in amorphous titanium oxide films and interface layers after the set process according to film deposition temperatures. For low temperature (<150 ??C) samples, the thickness of top interface layer decreased after the set process due to the dissociation of a top interface layer by uniform migration of oxygen vacancies. Meanwhile, for high temperature samples, crystalline TiO phases emerged in the failed state, meaning the formation of conducting paths from the local clustering of oxygen vacancies in nonhomogeneous titanium oxide film.open221
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