Search results for "Pie"

Comparative study of the lubricant performance of Compritol 888 ATO either used by blending or by hot melt coating.

2003

Compritol 888 ATO is used as a lubricant in oral solid dosage formulations. It can also be used as a hot melt coating agent sprayed onto a powder. In this study, we compare the lubricant performance of Compritol 888 ATO either used by classical blending or by hot melt coating onto Lactopress by compression tests. In physical mix, the Compritol concentration does not affect the compressibility. The same compressibility is obtained with lactose coated by 0.5 or 1% of Compritol, but a higher compressibility can be observed with 2 and 3%. Cohesiveness of lactose depends on the process: hot melt coating induces a decrease of tablet tensile strength. In terms of forces transmission during compres…

Piezoelectric coefficients by molecular dynamics simulations in the constant stress ensemble: A case study of quartz

2006

Piezoelectric (strain) coefficients dij of quartz are calculated in terms of molecular dynamics as a function of pressure and temperature. We review the necessary formulas for the computation of electromechanical materials coefficients obtained at constant stress and temperature, and discuss how to overcome complications of the definition of polarization variations due to fluctuating box geometries. A method is employed suppressing significantly stochastic fluctuations of the estimators for piezoelectric coefficients. A recently suggested force field for the simulation of SiO2 reproduces available experimental data quite accurately. Predictions are made for the pressure dependence of dij of…

Tunable Bistability in a Three-Dimensional Spin-Crossover Sensory- and Memory-Functional Material

2005

Giant piezoelectricity in B/N doped 4,12,2-graphyne

2020

Abstract The effects of boron (B) and nitrogen (N) substitutions in 4,12,2-graphyne on its geometric structure and mechanical as well as electronic properties have been systematically investigated with the aid of density functional theory (DFT). The trend in the elastic properties of the substituted systems is determined by the doping positions and the type of the dopants. The Bader charge analysis reveals that the N dopant at the sp-site destroys the acetylenic linkage in 4,12,2-graphyne, but instead tends to form a polar bond, or even possibly a charge-shift bond. In particular, an obvious in-plane piezoelectricity is induced by foreign atom substitutions owing to the deformation of the p…

Elastic and piezoelectric properties of BaTiO3 at room temperature

1999

Abstract We have calculated the phonon dispersion curves of barium titanate (BaTiO 3 ) at room temperature. A lattice dynamical formalism using the shell model is used. This microscopic model includes the short-range interactions of axially symmetric type and the long-range Coulomb interactions and taking into account the electronic polarizability of constituent ions. Zone center phonon and a few phonons in the first Brillouin zone are used for fitting. The values of relevant parameters are critically analyzed. A calculation of the elastic and piezoelectric properties is presented and compared with the available experimental data.

Electric-Field Control of Spin-Orbit Torques in Perpendicularly Magnetized W/CoFeB/MgO Films

2020

Controlling magnetism by electric fields offers a highly attractive perspective for designing future generations of energy-efficient information technologies. Here, we demonstrate that the magnitude of current-induced spin-orbit torques in thin perpendicularly magnetized CoFeB films can be tuned and even increased by electric-field generated piezoelectric strain. Using theoretical calculations, we uncover that the subtle interplay of spin-orbit coupling, crystal symmetry, and orbital polarization is at the core of the observed strain dependence of spin-orbit torques. Our results open a path to integrating two energy efficient spin manipulation approaches, the electric-field-induced strain a…

Nanoscale Domain Structure in Relaxor PLZT x/65/35 Ceramics

2006

We present the experimental study of the geometry of the nanoscale domain structure in classical lead zirconate-titanate relaxor ceramics (Pb1 − x La x )(Zr0.65Ti0.35)O3 (PLZT) with La concentration from 5 to 10%. The analysis of the switching current data measured in rectangular pulses indicates the existence of random three-dimensional maze-type domain structure. High-resolution domain visualization performed using Piezoresponse Force Microscopy (PFM) reveals nanoscale domain patterns. The domain structures existing in PLZT ceramics after zero-field-cooling represent the nanoscale quasi-regular maze (“finger-print”). Statistical and fractal analysis of PFM images was performed for quantit…

Interface-induced enhancement of piezoelectricity in the (SrTiO 3 ) m /(BaTiO 3 ) M−m superlattice for energy harvesting applications

2019

This research is funded by the Latvian Council of Science, project No. lzp-2018/1-0147. The computer resources were provided by Stuttgart Supercomputing Center (project DEFTD 12939) and Latvian Super Cluster (LASC). Many thanks to R. Dovesi, A. Erba, and M. Rérat for numerous stimulating discussions.

Direct observation of polar nanostructures in PLZT ceramics for electrooptic applications

2004

ABSTRACTTransparent Pb1-yLay(Zr1-xTix)1-y/4O3(PLZT, y=0.0975, x=0.35) ceramics prepared via hot pressing techniques were studied via piezoelectric force microscopy (PFM). Clear piezoelectric contrast is observed in a cubic relaxor phase indicating spatial distribution of polarization with an average cluster size of about 50 nm. The irregular polarization pattern is associated with the formation of a glassy state, where random electric and stress fields are responsible for the disruption of the long-range ferroelectric order. Local poling of the ceramics resulted in the formation of a stable micron-size domain that could be continuously switched under varying dc bias (local hysteresis loop).…

SYNTHESIS AND CHARACTERIZATION OF SB-SUBSTITUTED (K0.5Na0.5)NbO3 PIEZOELECTRIC CERAMICS

2008

ABSTRACT Lead-free piezoelectric ceramics (K0.5Na0.5)(Nb1-xSbx)O3+0.5 mol.%MnO2, where x = 0 ÷ 0.10, with single phase structure and rhombohedral symmetry at room temperature were prepared by conventional ceramic technology. The optimal sintering temperatures of compositions were within 1100°–1140°C. MnO2 functions as a sintering aid and effectively improves the densification. The samples reached density from 4.26 g/cm3 for undoped (K0.5Na0.5)NbO3 to 4.40 g/cm3 for Mn/Sb5+ co-doped ceramics. The co-effects of MnO2 doping and Sb5+ substitution lead to significant improvement in dielectric and piezoelectric properties: e at the Tc increased from 6000 (KNN) to 12400 (x = 0.04), d33 = 92 ÷ 192 …