Long-period modulated superstructures in Pd-12.5 at.%Ce and Pd-15 at.%Ce alloys

1990 ◽  
Vol 48 (4) ◽  
pp. 164-165
Author(s):  
Noriyuki Kuwano ◽  
Masaru Itakura ◽  
Kensuke Oki
Keyword(s):  
Electron Microscopy ◽  
Mean Value ◽  
Heavy Elements ◽  
Arc Furnace ◽  
X Ray ◽  
Long Period ◽  
Ultra High Purity ◽  
Heat Treated ◽  
Atomic Scattering ◽  
The Mean

Pd-Ce alloys exhibit various anomalies in physical properties due to mixed valences of Ce, and the anomalies are thought to be strongly related with the crystal structures. Since Pd and Ce are both heavy elements, relative magnitudes of (fcc-fpd) are so small compared with <f> that superlattice reflections, even if any, sometimes cannot be detected in conventional x-ray powder patterns, where fee and fpd are atomic scattering factors of Ce and Pd, and <f> the mean value in the crystal. However, superlattices in Pd-Ce alloys can be analyzed by electron microscopy, thanks to the high detectability of electron diffraction. In this work, we investigated modulated superstructures in alloys with 12.5 and 15.0 at.%Ce.Ingots of Pd-Ce alloys were prepared in an arc furnace under atmosphere of ultra high purity argon. The disc specimens cut out from the ingots were heat-treated in vacuum and electrothinned to electron transparency by a jet method.

The effect of small additions of Cu on precipitation in Al-Mg-Si alloys

1990 ◽  
Vol 48 (2) ◽  
pp. 442-443
Author(s):  
M. Tamizifar ◽  
G. Cliff ◽  
R.W. Devenish ◽  
G.W. Lorimer
Keyword(s):  
Electron Microscopy ◽  
Analytical Electron Microscopy ◽  
Scanning Transmission Electron Microscope ◽  
Argon Atmosphere ◽  
Age Hardening ◽  
X Ray ◽  
Transmission Electron ◽  
Heat Treated ◽  
Analytical Electron ◽  
Scanning Transmission

Small additions of copper, <1 wt%, have a pronounced effect on the ageing response of Al-Mg-Si alloys. The object of the present investigation was to study the effect of additions of copper up to 0.5 wt% on the ageing response of a series of Al-Mg-Si alloys and to use high resolution analytical electron microscopy to determine the composition of the age hardening precipitates.The composition of the alloys investigated is given in Table 1. The alloys were heat treated in an argon atmosphere for 30m, water quenched and immediately aged either at 180°C for 15 h or given a duplex treatment of 180°C for 15 h followed by 350°C for 2 h2. The double-ageing treatment was similar to that carried out by Dumolt et al. Analyses of the precipitation were carried out with a HB 501 Scanning Transmission Electron Microscope. X-ray peak integrals were converted into weight fractions using the ratio technique of Cliff and Lorimer.

Crystal Structures of Fragments D and Double-D from Fibrinogen and Fibrin

1999 ◽  
Vol 82 (08) ◽  
pp. 271-276 ◽  
Author(s):  
Glen Spraggon ◽  
Stephen Everse ◽  
Russell Doolittle
Keyword(s):  
Electron Microscopy ◽  
High Resolution ◽  
Crystal Structures ◽  
Structure And Function ◽  
X Ray ◽  
Long Period ◽  
And Function

IntroductionAfter a long period of anticipation,1 the last two years have witnessed the first high-resolution x-ray structures of fragments from fibrinogen and fibrin.2-7 The results confirmed many aspects of fibrinogen structure and function that had previously been inferred from electron microscopy and biochemistry and revealed some unexpected features. Several matters have remained stubbornly unsettled, however, and much more work remains to be done. Here, we review several of the most significant findings that have accompanied the new x-ray structures and discuss some of the problems of the fibrinogen-fibrin conversion that remain unresolved. * Abbreviations: GPR—Gly-Pro-Arg-derivatives; GPRPam—Gly-Pro-Arg-Pro-amide; GHRPam—Gly-His-Arg-Pro-amide

scholarly journals Phase Relations in the ZrO2-MgO-FeOx System: Experimental Data and Assessment of Thermodynamic Parameters

2021 ◽  
Author(s):  
Ivan Saenko ◽  
O. Fabrichnaya
Keyword(s):  
Electron Microscopy ◽  
Experimental Data ◽  
Solid Solution ◽  
Thermodynamic Parameters ◽  
Spinel Phase ◽  
Experimental Investigations ◽  
X Ray ◽  
Heat Treated ◽  
Preliminary Phase ◽  
Scanning Electron

AbstractThermodynamic parameters were assessed for the MgO–FeOx system and combined with already available descriptions of ZrO2-FeOx and ZrO2-MgO systems to calculate preliminary phase diagrams for planning experimental investigations. Samples of selected compositions were heat treated at 1523, 1673 and 1873 K and characterized using x-ray and scanning electron microscopy combined with energy dispersive x-ray spectroscopy (SEM/EDX). Experiments indicated extension of cubic ZrO2 solid solution into the ternary system at 1873 K (75 mol.% ZrO2, 10 mol.% FeOx and 15 mol.% MgO) and limited solubility of 4 mol.% ZrO2 in spinel phase. Based on the obtained results thermodynamic parameters of C-ZrO2 and spinel phase were optimized.

scholarly journals Isotopic and Elemental Determination in Some Romanian Apple Fruit Juices

2012 ◽  
Vol 2012 ◽  
pp. 1-7 ◽  
Author(s):  
Dana Alina Magdas ◽  
Adriana Dehelean ◽  
Romulus Puscas
Keyword(s):  
Drinking Water ◽  
Apple Fruit ◽  
Mean Value ◽  
Heavy Elements ◽  
Stable Isotope Ratios ◽  
Mean Values ◽  
Ni Content ◽  
Elemental Determination ◽  
Us Epa ◽  
The Mean

H, C, O stable isotope ratios and the content of some heavy elements of 31 Romanian single-strength organic apple juices collected from four Transylvanian areas are discussed in this study. The aim of this study was to measure the2H/1H,18O/16O,13C/12C ratios of these juices and their elemental profile and to establish a database of authentic values to be used for adulteration and authenticity testing. Our results have shown mean values ofδ18O=-4.2‰andδDδ-46.5‰, respectively, for apples from Transylvania and at the same time the mean value ofδ13C=-28.2‰. The content of Cd, Pb, U, Zn, As was below the acceptable limits stipulated in US-EPA standard for drinking water. Cu and Cr limits exceeded for one single juice; Ni content for some apple juices from Maramures, Alba, and Cluj was higher than the acceptable value.

How Accurate is Qcbed ? -- the Case of Rutile (TiO2)

2001 ◽  
Vol 7 (S2) ◽  
pp. 368-369
Author(s):  
B. Jiang ◽  
J. Friis ◽  
J.C.H. Spence
Keyword(s):  
Systematic Errors ◽  
Mean Value ◽  
Order Structure ◽  
Data Sets ◽  
X Ray ◽  
Silicon Crystals ◽  
Structure Factors ◽  
The Mean ◽  
Mott Formula ◽  
Better Than

An accuracy of better than 1% is needed to measure the changes in charge density due to bonding. Here we report an accuracy up to 0.025% (random error) obtained in rutile crystal structure factors measurement by QCBED. This error is the standard deviation in the mean value obtained from ten data sets. Systematic errors may be present. Figure 1 gives an example of the (200) refinement results. Table 1 lists several low order structure factor refinement results. The accuracy of the measured electron structure factors was 0.1-0.2% but after conversion to x-ray structure factors, the accuracy for low orders improved due to the Mott formula [1] For (110) and (101) reflections, the accuracy in x-ray structure factors became 0.025% and 0.048% respectively. This accuracy is equivalent to that of the X-ray single crystal Pendellosung method on silicon crystals [2].The experiments were done on a Leo 912 Omega TEM.

scholarly journals Effect of lithium nitrate on the reaction between opal aggregate and sodium and potassium hydroxides in concrete over a long period of time

2017 ◽  
Vol 65 (6) ◽  
pp. 773-778 ◽  
Author(s):  
J. Zapała-Sławeta ◽  
Z. Owsiak
Keyword(s):  
Electron Microscopy ◽  
Pore Solution ◽  
Alkali Silica Reaction ◽  
Lithium Nitrate ◽  
X Ray ◽  
Long Period ◽  
Chemical Admixtures ◽  
Mortar Bar ◽  
Sodium And Potassium ◽  
Scanning Electron

AbstractAlkali-silica reaction (ASR) is a reaction between amorphous or poorly crystallized siliceous phase, present in aggregates, and sodium and potassium hydroxides in the pore solution of concrete. Chemical admixtures such as lithium compounds are known to have high potential of inhibiting ASR. The aim of this study was to determine the effect of lithium nitrate on ASR in mortars containing high reactive opal aggregate over a long period of time. Mortar bar expansion tests were performed and microstructures of mortar bars were observed by scanning electron microscopy coupled with an energy dispersive X-ray microanalyser. Results from this study showed that effectiveness of lithium nitrate in mitigating ASR was limited over a long period of time. A larger amount of ASR gel which was formed in the presence of lithium nitrate indicated that the deterioration processes intensify within longer periods of time, which so far has not been observed in literature. Microscopic observation confirmed the presence of alkali-silica gel and delayed ettringite in mortars with lithium nitrate.

Copper(I) Halide Nanoparticle-dispersed Glasses Prepared by Copper Staining

2005 ◽  
Vol 20 (9) ◽  
pp. 2480-2485 ◽  
Author(s):  
Kohei Kadono ◽  
Tatsuya Suetsugu ◽  
Takeshi Ohtani ◽  
Toshihiko Einishi ◽  
Takashi Tarumi ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Heat Treatment ◽  
Surface Region ◽  
Borosilicate Glasses ◽  
X Ray Diffraction ◽  
X Ray ◽  
Depth Profiles ◽  
Transmission Electron ◽  
Heat Treated ◽  
Glass Heat

Copper(I) chloride and bromide nanoparticle-dispersed glasses were prepared by means of a conventional copper staining. The staining was performed by the following process: copper stain was applied on the surfaces of Cl−- or Br−-ion-containing borosilicate glasses, and the glasses were heat-treated at 510 °C for various times. Typical exciton bands observed in the absorption spectra of the glasses after the heat treatment indicated that CuCl and CuBr particles were formed in the surface region of the glasses. The average sizes of the CuCl and CuBr particles in the glasses heat-treated for 48 h were estimated at 4.8 and 2.7 nm, respectively. The nanoparticles were also characterized by x-ray diffraction and transmission electron microscopy. Depth profiles of Cu and CuBr concentration in the glass heat-treated for 48 h were measured. Copper decreased in concentration monotonously with depth, reaching up to 60 μm, while the CuBr concentration had a maximum at about 25 μm in depth.

scholarly journals X-Rays from Wolf-Rayet Stars Observed by the Einstein Observatory

1982 ◽  
Vol 99 ◽  
pp. 589-595
Author(s):  
W. T. Sanders ◽  
J. P. Cassinelli ◽  
K. A. van der Hucht
Keyword(s):  
Mean Value ◽  
Spectral Energy ◽  
X Rays ◽  
X Ray ◽  
Total Luminosity ◽  
Hydrogen Emission Lines ◽  
Flux Level ◽  
The Mean ◽  
Einstein Observatory ◽  
Thin Source

Preliminary results of three X-ray surveys are presented. Out of a sample of 20 stars, X-rays were detected from four Wolf-Rayet stars and two 08f+ stars. The detected stars have about the same mean value as 0 stars for the X-ray to total luminosity ratio, LX/L = 10−7, but exhibit a much larger variation about the mean. The spectral energy distributions are also found to be like that of 0 stars in that they do not exhibit large attenuation of X-rays softer than 1 keV. This indicates that for both the 0 stars and WR stars much of the X-ray emission is coming from hot wisps or shocks in the outer regions of the winds and not from a thin source at the base of the wind. The general spectral shape and flux level place severe restrictions on models that attribute the lack of hydrogen emission lines to extremely high temperatures of the gas in the wind.

In Situ Observation of the Oxygen Nucleation in Silicon with X-Ray Single Crystal Diffraction

2011 ◽  
Vol 178-179 ◽  
pp. 353-359 ◽  
Author(s):  
Johannes Will ◽  
Alexander Gröschel ◽  
Christoph Bergmann ◽  
Andreas Magerl
Keyword(s):  
Single Crystal ◽  
Waller Factor ◽  
Dynamical Theory ◽  
Mean Value ◽  
Single Crystal Diffraction ◽  
X Ray ◽  
Float Zone ◽  
Debye Waller Factor ◽  
The Mean

The measurement of Pendellösungs oscillations was used to observe the time dependent nucleation of oxygen in a Czochralski grown single crystal at 750°C. It is shown, that the theoretical approach of the statistical dynamical theory describes the data well. Within the framework of this theory it is possible to determine the static Debye-Waller-factor as a function of the annealing time by evaluating the mean value of the Bragg intensity and the period length. The temperature influence on the Pendellösungs distance was corrected for by measurement of a Float-zone sample at the same temperature.

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