4,910 research outputs found
Characteristics of ferroelectric-ferroelastic domains in N{\'e}el-type skyrmion host GaVS
GaVS is a multiferroic semiconductor hosting N{\'e}el-type magnetic
skyrmions dressed with electric polarization. At T = 42K, the compound
undergoes a structural phase transition of weakly first-order, from a
non-centrosymmetric cubic phase at high temperatures to a polar rhombohedral
structure at low temperatures. Below T, ferroelectric domains are formed
with the electric polarization pointing along any of the four axes. Although in this material the size and the shape of the
ferroelectric-ferroelastic domains may act as important limiting factors in the
formation of the N{\'e}el-type skyrmion lattice emerging below T=13\:K, the
characteristics of polar domains in GaVS have not been studied yet.
Here, we report on the inspection of the local-scale ferroelectric domain
distribution in rhombohedral GaVS using low-temperature piezoresponse
force microscopy. We observed mechanically and electrically compatible lamellar
domain patterns, where the lamellae are aligned parallel to the (100)-type
planes with a typical spacing between 100 nm-1.2 m. We expect that the
control of ferroelectric domain size in polar skyrmion hosts can be exploited
for the spatial confinement and manupulation of N{\'e}el-type skyrmions
Electrolyte layering at the calcite(104)-water interface indicated by Rb⁺- and Se(VI) K-edge resonant interface diffraction
Calcite-water interface reactions are of major importance in various environmental settings as well as in industrial applications. Here we present resonant interface diffraction results on the calcite(104)-aqueous solution interface{,} measured in solutions containing either 10 mmol L-1 RbCl or 0.5 mmol L-1 Se(vi). Results indicate that Rb+ ions enter the surface adsorbed water layers and adsorb at the calcite(104)-water interface in an inner-sphere fashion. A detailed analysis based on specular and off-specular resonant interface diffraction data reveals three distinct Rb+ adsorption species: one 1.2 A above the surface{,} the second associated with surface adsorbed water molecules 3.2 A above the surface{,} and the third adsorbed in an outer-sphere fashion 5.6 A above the surface. A peak in resonant amplitude between L = 1.5 and L = 3.0 is interpreted as signal from a layered electrolyte structure. The presence of a layered electrolyte structure seems to be confirmed by data measured in the presence of Se(vi)
Study of Magnetic Properties of A_2B^'NbO_6 (A=Ba,Sr, (BaSr): and B^'=Fe and Mn) double perovskites
We have studied the magnetic properties of Ba_2FeNbO_6 and Ba_2MnNbO_6. it is
seen that Ba_2FeNbO_6 is an antiferromagnet with a weak ferromagnetic behaviour
at 5K while Ba_2MnNbO_6 shows two magnetic transitions one at 45 K and the
other at 12K. Electron spin resonance (ESR) measurements at room temperature
show that the Mn compound does not show any Jahn-Teller distortion. It is also
seen that the Neel temperature of the A_2FeNbO_6 (A=Ba,Sr, BaSr) compounds do
not vary significantly. However variations in the average A-site ionic radius
influence the formation of short range correlations that persist above T_N.Comment: 10 oages, 5 figures, MMM, to appear in J.Appl.Phy
Double quantum dot with tunable coupling in an enhancement-mode silicon metal-oxide semiconductor device with lateral geometry
We present transport measurements of a tunable silicon
metal-oxide-semiconductor double quantum dot device with lateral geometry.
Experimentally extracted gate-to-dot capacitances show that the device is
largely symmetric under the gate voltages applied. Intriguingly, these gate
voltages themselves are not symmetric. Comparison with numerical simulations
indicates that the applied gate voltages serve to offset an intrinsic asymmetry
in the physical device. We also show a transition from a large single dot to
two well isolated coupled dots, where the central gate of the device is used to
controllably tune the interdot coupling.Comment: 4 pages, 3 figures, to be published in Applied Physics Letter
Enhancement mode double top gated MOS nanostructures with tunable lateral geometry
We present measurements of silicon (Si) metal-oxide-semiconductor (MOS)
nanostructures that are fabricated using a process that facilitates essentially
arbitrary gate geometries. Stable Coulomb blockade behavior free from the
effects of parasitic dot formation is exhibited in several MOS quantum dots
with an open lateral quantum dot geometry. Decreases in mobility and increases
in charge defect densities (i.e. interface traps and fixed oxide charge) are
measured for critical process steps, and we correlate low disorder behavior
with a quantitative defect density. This work provides quantitative guidance
that has not been previously established about defect densities for which Si
quantum dots do not exhibit parasitic dot formation. These devices make use of
a double-layer gate stack in which many regions, including the critical gate
oxide, were fabricated in a fully-qualified CMOS facility.Comment: 11 pages, 6 figures, 3 tables, accepted for publication in Phys. Rev.
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