Fabrication of high temperature surface acoustic wave devices for sensor applications

Surface acoustic devices have been shown to be suitable not only for signal processing but also for sensor applications. In this paper high temperature surface acoustic wave devices based on gallium orthophosphate have been fabricated, using a lift-off technique and tested for high frequency applications at temperatures up to 600 ºC. The measured S-parameter (S11) has been used to study the mass loading effect of the platinum electrodes and turnover temperature of GaPO4 with a 5? cut. The analysis of these results shows that the mass loading effect can be used to predict the desired resonant frequency of the SAW devices. Also two different adhesion layers for Pt metallisation were studied. Our results show that Zirconium is a more suitable under layer than Titanium

Newton's method and Baker domains

We show that there exists an entire function f without zeros for which the associated Newton function N(z)=z-f(z)/f'(z) is a transcendental meromorphic functions without Baker domains. We also show that there exists an entire function f with exactly one zero for which the complement of the immediate attracting basin has at least two components and contains no invariant Baker domains of N. The second result answers a question of J. Rueckert and D. Schleicher while the first one gives a partial answer to a question of X. Buff.Comment: 6 page

Finite Size Effects in Fluid Interfaces

It is shown that finite size effects in the free energy of a rough interface of the 3D Ising and three--state Potts models are well described by the capillary wave model at {\em two--loop} order. The agreement between theoretical predictions and Monte Carlo simulations strongly supports the idea of the universality of this description of order--order interfaces in 3D statistical systems above the roughening temperature.Comment: 3 pages, uuencoded .ps file, figures included. (Proceeding of Lattice '93

Increasing Knowledge and Skills of Graduate Students Using Experiential Education

This study examined the impact of experiential education through the utilization of vignettes on graduate student knowledge, skills, and attitudes in the area of written language disorders. Graduate students enrolled in a written language disorders class completed assessment measures designed to examine clinical understanding and confidence when preparing to teach a client exhibiting a written language disorder. The impact of the use of vignettes in the learning process was measured using pre- and post-tests, class surveys, and focus group interviews. Students demonstrated significant improvement in their knowledge, skills, and attitudes regarding written language disorders. All pre- and post-course comparisons were significant (p \u3c .01). Therefore, the use of vignettes in a graduate level written language disorders course created learning experiences which resulted in the transformation of factual and theoretical knowledge into active clinical understanding and clinical confidence

Profile and width of rough interfaces

In the context of Landau theory and its field theoretical refinements, interfaces between coexisting phases are described by intrinsic profiles. These intrinsic interface profiles, however, are neither directly accessible by experiment nor by computer simulation as they are broadened by long-wavelength capillary waves. In this paper we study the separation of the small scale intrinsic structure from the large scale capillary wave fluctuations in the Monte Carlo simulated three-dimensional Ising model. To this purpose, a blocking procedure is applied, using the block size as a variable cutoff, and a translationally invariant method to determine the interface position of strongly fluctuating profiles on small length scales is introduced. While the capillary wave picture is confirmed on large length scales and its limit of validity is estimated, an intrinsic regime is, contrary to expectations, not observed.Comment: 18 pages, 4 Postscript figures, LaTeX2e, formulation of sec.3.2 improved, 1 reference adde

Pre-dewetting transition on a hydrophobic wall: Statics and dynamics

For one-component fluids, we predict a pre-dewetting phase transition between a thin and thick low-density layer in liquid on a wall repelling the fluid. This is the case of a hydrophobic wall for water. A pre-dewetting line starts from the coexistence curve and ends at a surface critical point in the phase diagram. We calculate this line numerically using the van der Waals model and analytically using the free energy expansion up to the quartic order. We also examine the pre-dewetting dynamics of a layer created on a hydrophobic spot on a heterogeneous wall. It is from a thin to thick layer during decompression and from a thick to thin layer during compression. Upon the transition, a liquid region above the film is cooled for decompression and heated for compression due to latent heat convection and a small pressure pulse is emitted from the film into the liquid.Comment: 14 pages, 17 figure

Investigating trial design variability in trials of disease-modifying therapies in Parkinson’s disease: a scoping review protocol

\ua9 Author(s) (or their employer(s)) 2023. Re-use permitted under CC BY-NC. No commercial re-use. See rights and permissions. Published by BMJ.Introduction Parkinson’s disease (PD) is a debilitating neurological disorder for which the identification of disease-modifying interventions represents a major unmet need. Diverse trial designs have attempted to mitigate challenges of population heterogeneity, efficacious symptomatic therapy and lack of outcome measures that are objective and sensitive to change in a disease modification setting. It is not clear whether consensus is emerging regarding trial design choices. Here, we report the protocol of a scoping review that will provide a contemporary update on trial design variability for disease-modifying interventions in PD. Methods and analysis The Population, Intervention, Comparator, Outcome and Study design (PICOS) framework will be used to structure the review, inform study selection and analysis. The databases MEDLINE, Web of Science, Cochrane and the trial registry ClinicalTrials.gov will be systematically searched to identify published studies and registry entries in English. Two independent reviewers will screen study titles, abstracts and full text for eligibility, with disagreements being resolved through discussion or by a third reviewer where necessary. Data on general study information, eligibility criteria, outcome measures, trial design, retention and statistically significant findings will be extracted into a standardised form. Extracted data will be presented in a descriptive analysis. We will report our findings using the Preferred Reporting Items for Systematic Reviews and Meta-Analyses Scoping Review extension. Ethics and dissemination This work will provide an overview of variation and emerging trends in trial design choices for disease-modifying trials of PD. Due to the nature of this study, there are no ethical or safety considerations. We plan to publish our findings in a peer-reviewed journal

Molecular Dynamics Study of the Nematic-Isotropic Interface

We present large-scale molecular dynamics simulations of a nematic-isotropic interface in a system of repulsive ellipsoidal molecules, focusing in particular on the capillary wave fluctuations of the interfacial position. The interface anchors the nematic phase in a planar way, i.e., the director aligns parallel to the interface. Capillary waves in the direction parallel and perpendicular to the director are considered separately. We find that the spectrum is anisotropic, the amplitudes of capillary waves being larger in the direction perpendicular to the director. In the long wavelength limit, however, the spectrum becomes isotropic and compares well with the predictions of a simple capillary wave theory.Comment: to appear in Phys. Rev.

Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study

A popular concept which describes the structure of polymer interfaces by ``intrinsic profiles'' centered around a two dimensional surface, the ``local interface position'', is tested by extensive Monte Carlo simulations of interfaces between demixed homopolymer phases in symmetric binary (AB) homopolymer blends, using the bond fluctuation model. The simulations are done in an LxLxD geometry. The interface is forced to run parallel to the LxL planes by imposing periodic boundary conditions in these directions and fixed boundary conditions in the D direction, with one side favoring A and the other side favoring B. Intrinsic profiles are calculated as a function of the ``coarse graining length'' B by splitting the system into columns of size BxBxD and averaging in each column over profiles relative to the local interface position. The results are compared to predictions of the self-consistent field theory. It is shown that the coarse graining length can be chosen such that the interfacial width matches that of the self-consistent field profiles, and that for this choice of B the ``intrinsic'' profiles compare well with the theoretical predictions.Comment: to appear in Phys. Rev.