35,248 research outputs found
Tuning electronic structure of graphene via tailoring structure: theoretical study
Electronic structures of graphene sheet with different defective patterns are
investigated, based on the first principles calculations. We find that
defective patterns can tune the electronic structures of the graphene
significantly. Triangle patterns give rise to strongly localized states near
the Fermi level, and hexagonal patterns open up band gaps in the systems. In
addition, rectangular patterns, which feature networks of graphene nanoribbons
with either zigzag or armchair edges, exhibit semiconducting behaviors, where
the band gap has an evident dependence on the width of the nanoribbons. For the
networks of the graphene nanoribbons, some special channels for electronic
transport are predicted.Comment: 5 figures, 6 page
Specific heat and thermal conductivity of ferromagnetic magnons in Yttrium Iron Garnet
The specific heat and thermal conductivity of the insulating ferrimagnet
YFeO (Yttrium Iron Garnet, YIG) single crystal were measured
down to 50 mK. The ferromagnetic magnon specific heat shows a
characteristic dependence down to 0.77 K. Below 0.77 K, a downward
deviation is observed, which is attributed to the magnetic dipole-dipole
interaction with typical magnitude of 10 eV. The ferromagnetic magnon
thermal conductivity does not show the characteristic
dependence below 0.8 K. To fit the data, both magnetic defect
scattering effect and dipole-dipole interaction are taken into account. These
results complete our understanding of the thermodynamic and thermal transport
properties of the low-lying ferromagnetic magnons.Comment: 5 pages, 5 figure
Nodeless superconductivity in IrPtTe with strong spin-orbital coupling
The thermal conductivity of superconductor IrPtTe
( = 0.05) single crystal with strong spin-orbital coupling was measured down
to 50 mK. The residual linear term is negligible in zero magnetic
field. In low magnetic field, shows a slow field dependence. These
results demonstrate that the superconducting gap of IrPtTe is
nodeless, and the pairing symmetry is likely conventional s-wave, despite the
existence of strong spin-orbital coupling and a quantum critical point.Comment: 5 pages, 4 figure
Microphase transitions of block copolymer/homopolymer under shear flow
Cell dynamics simulation is used to investigate the phase behavior of block
copolymer/homopolymer mixture subjected to a steady shear flow. Phase
transitions occur from transverse to parallel and then to perpendicular
lamellar structure with an increase of shear rate and this is the result of
interaction between the shear flow and the concentration fluctuation.
Rheological properties, such as normal stress differences and shear viscosity,
are all closely related with the direction of the lamellae. Furthermore, we
specifically explore the phase behavior and the order parameter under weak and
strong shear of two different initial states, and realize the importance of the
thermal history. It is necessary to apply the shear field at the appropriate
time if we want to get what we want. These results provide an easy method to
create ordered, defect-free materials in experiment and engineering technology
through imposing shear flow.Comment: 14 pages, 9 figure
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