293 research outputs found

    Formation of dendrite domain structures in stoichiometric lithium niobate at elevated temperatures

    Full text link
    Formation of the dendrite-type self-organized domain structures during polarization reversal at elevated temperatures (above 230Β°C) has been revealed and studied in stoichiometric lithium niobate LiNbO3 single crystals. Optical, confocal Raman, scanning electron, and piezoelectric force microscopy have been used for domain visualization. It has been shown experimentally that formation of the dendrite-like structures has been attributed to correlated nucleation caused by a field distribution in the vicinity of the charged domain walls. Β© 2012 American Institute of Physics

    Synthesis and characterisation of nanocrystalline ZrN PVD coatings on AISI 430 stainless steel

    Get PDF
    The nanocrystalline films of zirconium nitride have been synthesized using ion-plasma vacuum-arc deposition technique in combination with high-frequency discharge (RF) on AISI 430 stainless steel at 150oC. Structure examinations X-ray fluorescent analysis (XRF), X-ray diffraction analysis (XRD), scanning electron microscopy (SEM) with microanalysis (EDS), and transmission electron microscopy (TEM), nanoidentation method – were performed to study phase and chemical composition, surface morphology, microstructure and nanohardness of coatings. The developed technology provided low-temperature coatings synthesis, minimized discharge breakdown decreasing formation of macroparticles (MPs) and allowed to deposit ZrN coatings with hardness variation 26.6…31.5 GPa. It was revealed that ZrN single-phase coatings of cubic modification with finecrystalline grains of 20 nm in size were formed

    Reduction of some cyclic derivatives of diphenic acid with sodium borane in alcohols

    Get PDF
    Reduction of heptamerous cyclic imides with sodium borane has been carried out for the first time by the example of some imides of diphenic acid. In this case for the first time amides of 2'-hydroxymethylxenyl-2-carboxylic acid which are potentially valued bioactive compounds were obtained. It was shown that the nature of substituent at nitrogen atom influences the reaction products yields and composition. The reduction of diphenic acid anhydride with sodium borane in simple alcohols occurs with the formation of reduction products - 7H-dibenzyl[c,e] oxepin-5-on (36...46 %) as well as products of diphenic acid alcoholysis-monoester (29...36 %). In this case the nature of alcohol influences weakly reaction products rati

    Time-dependent conduction current in lithium niobate crystals with charged domain walls

    Full text link
    We present the experimental study of the increase and decrease of the abnormal conduction current appeared during polarization reversal at elevated temperatures (120-250 Β°C) in stoichiometric and MgO doped lithium niobate single crystals. It is shown that the conduction current is caused by existence of the through charged domain walls. The time dependence of the conduction current has been measured in low electric field immediately after partial switching. The maximal value of the conduction current in crystal with through charged domain walls is of 4-5 orders of magnitude higher than in initial single domain state. The activation energy is 1.1 eV. Β© 2013 AIP Publishing LLC

    Field induced evolution of regular and random 2D domain structures and shape of isolated domains in LiNbO<sub>3</sub> and LiTaO<sub>3</sub>

    No full text
    The shapes of isolated domains produced by application of the uniform external electric field in different experimental conditions were investigated experimentally in single crystalline lithium niobate LiNbO3 and lithium tantalate LiTaO3. The study of the domain kinetics by computer simulation and experimentally by polarization reversal of the model structure using two-dimensional regular electrode pattern confirms applicability of the kinetic approach to explanation of the experimentally observed evolution of the domain shape and geometry of the domain structure. It has been shown that the fast domain walls strictly oriented along X directions appear after domain merging

    Shape of isolated domains in lithium tantalate single crystals at elevated temperatures

    Full text link
    The shape of isolated domains has been investigated in congruent lithium tantalate (CLT) single crystals at elevated temperatures and analyzed in terms of kinetic approach. The obtained temperature dependence of the growing domain shape in CLT including circular shape at temperatures above 190 Β°C has been attributed to increase of relative input of isotropic ionic conductivity. The observed nonstop wall motion and independent domain growth after merging in CLT as opposed to stoichiometric lithium tantalate have been attributed to difference in wall orientation. The computer simulation has confirmed applicability of the kinetic approach to the domain shape explanation. Β© 2013 AIP Publishing LLC

    A Precision Measurement of Nuclear Muon Capture on 3He

    Get PDF
    The muon capture rate in the reaction mu- 3He -> nu + 3H has been measured at PSI using a modular high pressure ionization chamber. The rate corresponding to statistical hyperfine population of the mu-3He atom is (1496.0 +- 4.0) s^-1. This result confirms the PCAC prediction for the pseudoscalar form factors of the 3He-3H system and the nucleon.Comment: 13 pages, 6 PostScript figure

    A synoptic comparison of the MHD and the OPAL equations of state

    Full text link
    A detailed comparison is carried out between two popular equations of state (EOS), the Mihalas-Hummer-Dappen (MHD) and the OPAL equations of state, which have found widespread use in solar and stellar modeling during the past two decades. They are parts of two independent efforts to recalculate stellar opacities; the international Opacity Project (OP) and the Livermore-based OPAL project. We examine the difference between the two equations of state in a broad sense, over the whole applicable rho-T range, and for three different chemical mixtures. Such a global comparison highlights both their differences and their similarities. We find that omitting a questionable hard-sphere correction, tau, to the Coulomb interaction in the MHD formulation, greatly improves the agreement between the MHD and OPAL EOS. We also find signs of differences that could stem from quantum effects not yet included in the MHD EOS, and differences in the ionization zones that are probably caused by differences in the mechanisms for pressure ionization. Our analysis do not only give a clearer perception of the limitations of each equation of state for astrophysical applications, but also serve as guidance for future work on the physical issues behind the differences. The outcome should be an improvement of both equations of state.Comment: 33 pages, 26 figures. Corrected discussion of Basu & Antia, 2004, ApJ, 606, L85-L8
    • …
    corecore