Background subtraction and moments of the microscopic density fluctuation

2002 ◽  
Vol 35 (2) ◽  
pp. 220-227 ◽  
Author(s):  
Roger Sobry ◽  
Salvino Ciccariello
Keyword(s):  
Background Subtraction ◽  
Density Fluctuation ◽  
Density Fluctuations ◽  
Algebraic Expression ◽  
Real Samples ◽  
Background Contribution ◽  
X Ray ◽  
Different Temperatures ◽  
Parameter Values ◽  
Best Fit

Some models of microscopic density fluctuations are numerically analysed in order to study the behaviour of the related background contribution. The results suggest that this contribution can be described by an algebraic expression depending on only the moments of the microscopic density fluctuation. In this way, the parameter values, determined by a best-fit procedure to account for background contributions in the case of real samples, acquire a definite physical meaning. The procedure is applied to the small-angle X-ray intensities of a polymer sample analysed at different temperatures and yields satisfactory results.

scholarly journals Role of the extra Fe in K2−xFe4+ySe5 superconductors

2019 ◽  
Vol 116 (4) ◽  
pp. 1104-1109 ◽  
Author(s):  
Chih-Han Wang ◽  
Chih-Chien Lee ◽  
Gwo-Tzong Huang ◽  
Jie-Yu Yang ◽  
Ming-Jye Wang ◽  
...  
Keyword(s):  
Volume Fraction ◽  
Parent Compound ◽  
Superconducting Transition ◽  
X Ray Diffraction ◽  
X Ray ◽  
Heat Treated ◽  
Different Temperatures ◽  
Two Phases ◽  
Best Fit

The exact superconducting phase of K2−xFe4+ySe5 has so far not been conclusively decided since its discovery due to its intrinsic multiphase in early material. In an attempt to resolve this mystery, we have carried out systematic structural studies on a set of well-controlled samples with exact chemical stoichiometry K2−xFe4+xSe5 (x = 0–0.3) that are heat-treated at different temperatures. Using high-resolution synchrotron radiation X-ray diffraction, our investigations have determined the superconducting transition by focusing on the detailed temperature evolution of the crystalline phases. Our results show that superconductivity appears only in those samples that have been treated at high-enough temperature and then quenched to room temperature. The volume fraction of superconducting transition strongly depends on the annealing temperature used. The most striking result is the observation of a clear contrast in crystalline phase between the nonsuperconducting parent compound K2Fe4Se5 and the superconducting K2−xFe4+ySe5 samples. The X-ray diffraction patterned can be well indexed to the phase with I4/m symmetry in all temperatures investigated. However, we need two phases with similar I4/m symmetry but different parameters to best fit the data at a temperature below the Fe vacancy order temperature. The results strongly suggest that superconductivity in K2−xFe4+ySe5 critically depends on the occupation of Fe atoms on the originally empty 4d site.

scholarly journals X-ray spectra, light-curves and SEDs of blazars frequently observed by Swift

2021 ◽  
Author(s):  
Paolo Giommi ◽  
M Perri ◽  
M Capalbi ◽  
V D’Elia ◽  
U Barres de Almeida ◽  
...  
Keyword(s):  
Broad Band ◽  
Spectral Energy ◽  
Data Sets ◽  
Energy Bands ◽  
Energy Distributions ◽  
X Ray ◽  
Peak Energy ◽  
Parameter Values ◽  
Best Fit

Abstract Blazars research is one of the hot topics of contemporary extragalactic astrophysics. That is because these sources are the most abundant type of extragalactic γ-ray sources and are suspected to play a central role in multi-messenger astrophysics. We have used swift$\_$xrtproc, a tool to carry out an accurate spectral and photometric analysis of the Swift-XRT data of all blazars observed by Swift at least 50 times between December 2004 and the end of 2020. We present a database of X-ray spectra, best-fit parameter values, count-rates and flux estimations in several energy bands of over 31,000 X-ray observations and single snapshots of 65 blazars. The results of the X-ray analysis have been combined with other multi-frequency archival data to assemble the broad-band Spectral Energy Distributions (SEDs) and the long-term lightcurves of all sources in the sample. Our study shows that large X-ray luminosity variability on different timescales is present in all objects. Spectral changes are also frequently observed with a “harder-when-brighter” or “softer-when-brighter” behaviour depending on the SED type of the blazars. The peak energy of the synchrotron component (νpeak) in the SED of HBL blazars, estimated from the log-parabolic shape of their X-ray spectra, also exhibits very large changes in the same source, spanning a range of over two orders of magnitude in Mrk421 and Mrk501, the objects with the best data sets in our sample.

scholarly journals A Superhydrophobic, Antibacterial, and Durable Surface of Poplar Wood

Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1885
Author(s):  
Xinyu Wu ◽  
Feng Yang ◽  
Jian Gan ◽  
Zhangqian Kong ◽  
Yan Wu
Keyword(s):  
Stearic Acid ◽  
Antibacterial Properties ◽  
Alkali Resistance ◽  
Poplar Wood ◽  
X Ray Diffraction ◽  
X Ray ◽  
Different Temperatures ◽  
Acid And Alkali Resistance ◽  
The Stability

The silver particles were grown in situ on the surface of wood by the silver mirror method and modified with stearic acid to acquire a surface with superhydrophobic and antibacterial properties. Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), and X-ray energy spectroscopy (XPS) were used to analyze the reaction mechanism of the modification process. Scanning electron microscopy (SEM) and contact angle tests were used to characterize the wettability and surface morphology. A coating with a micro rough structure was successfully constructed by the modification of stearic acid, which imparted superhydrophobicity and antibacterial activity to poplar wood. The stability tests were performed to discuss the stability of its hydrophobic performance. The results showed that it has good mechanical properties, acid and alkali resistance, and UV stability. The durability tests demonstrated that the coating has the function of water resistance and fouling resistance and can maintain the stability of its hydrophobic properties under different temperatures of heat treatment.

scholarly journals Effect of calcination temperature on rare earth tailing catalysts for catalytic methane combustion

2020 ◽  
Vol 9 (1) ◽  
pp. 734-743
Author(s):  
Ran Zhao ◽  
ZiChen Tian ◽  
Zengwu Zhao
Keyword(s):  
Rare Earth ◽  
Mine Tailings ◽  
Photoelectron Spectroscopy ◽  
Methane Combustion ◽  
Space Velocity ◽  
High Catalytic Activity ◽  
Reduction Peak ◽  
X Ray ◽  
Different Temperatures ◽  
Bayan Obo

AbstractBayan Obo tailings are rich in rare earth elements (REEs), iron, and other catalytic active substances. In this study, mine tailings were calcined at different temperatures and tested for the catalytic combustion of low-concentration methane. Upon calcination at 600°C, high catalytic activity was revealed, with 50% CH4 conversion at 587°C (space velocity of 12,000 mL/g h). The physicochemical properties of catalysts were characterized using thermogravimetric analysis, X-ray diffraction, scanning electron microscopy, hydrogen temperature-programmed reduction (H2-TPR), and X-ray photoelectron spectroscopy (XPS). Compared to the raw ore sample, the diffraction peak intensity of Fe2O3 increased post calcination, whereas that of CeCO3F decreased. A porous structure appeared after the catalyst was calcined at 600°C. Additionally, Fe, Ce, Ti, and other metal elements were more highly dispersed on the catalyst surface. H2-TPR results revealed a broadening of the reduction temperature range for the catalyst calcined at 600°C and an increase in the reduction peak. XPS analysis indicated the presence of Ce in the form of Ce3+ and Ce4+ oxidation states and the coexistence of Fe in the form of Fe2+ and Fe3+. Moreover, XPS revealed a higher surface Oads/Olatt ratio. This study provides evidence for the green reuse of Bayan Obo mine tailings in secondary resources.

scholarly journals Hydrothermal Ageing and Its Effect on Fracture Load of Zirconia Dental Implants

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 3103
Author(s):  
Laurent Gremillard ◽  
Agnès Mattlet ◽  
Alexandre Mathevon ◽  
Damien Fabrègue ◽  
Bruno Zberg ◽  
...  
Keyword(s):  
Dental Implants ◽  
Fracture Load ◽  
Accelerated Ageing ◽  
Dental Ceramics ◽  
X Ray Diffraction ◽  
X Ray ◽  
Dental Restorations ◽  
Different Temperatures ◽  
Mechanical Performances ◽  
Kinetics Of

Due to growing demand for metal-free dental restorations, dental ceramics, especially dental zirconia, represent an increasing share of the dental implants market. They may offer mechanical performances of the same range as titanium ones. However, their use is still restricted by a lack of confidence in their durability and, in particular, in their ability to resist hydrothermal ageing. In the present study, the ageing kinetics of commercial zirconia dental implants are characterized by X-ray diffraction after accelerated ageing in an autoclave at different temperatures, enabling their extrapolation to body temperature. Measurements of the fracture loads show no effect of hydrothermal ageing even after ageing treatments simulated a 90-year implantation.

scholarly journals Modeling of magneto-conductivity of bismuth selenide: a topological insulator

2021 ◽  
Vol 3 (4) ◽  
Author(s):  
Yogesh Kumar ◽  
Rabia Sultana ◽  
Prince Sharma ◽  
V. P. S. Awana
Keyword(s):  
Magnetic Field ◽  
Magnetic Fields ◽  
Single Crystal ◽  
Single Crystals ◽  
X Ray Diffraction ◽  
Field Range ◽  
X Ray ◽  
Bulk Carriers ◽  
Different Temperatures

AbstractWe report the magneto-conductivity analysis of Bi2Se3 single crystal at different temperatures in a magnetic field range of ± 14 T. The single crystals are grown by the self-flux method and characterized through X-ray diffraction, Scanning Electron Microscopy, and Raman Spectroscopy. The single crystals show magnetoresistance (MR%) of around 380% at a magnetic field of 14 T and a temperature of 5 K. The Hikami–Larkin–Nagaoka (HLN) equation has been used to fit the magneto-conductivity (MC) data. However, the HLN fitted curve deviates at higher magnetic fields above 1 T, suggesting that the role of surface-driven conductivity suppresses with an increasing magnetic field. This article proposes a speculative model comprising of surface-driven HLN and added quantum diffusive and bulk carriers-driven classical terms. The model successfully explains the MC of the Bi2Se3 single crystal at various temperatures (5–200 K) and applied magnetic fields (up to 14 T).

scholarly journals Background subtraction for fluorescence EXAFS data of a very dilute dopantZinZ + 1 host

2011 ◽  
Vol 18 (4) ◽  
pp. 679-680 ◽  
Author(s):  
Scott Medling ◽  
Frank Bridges
Keyword(s):  
Background Subtraction ◽  
Raman Peak ◽  
Exafs Data ◽  
X Ray ◽  
Fluorescence Peak ◽  
Large Background

When conducting EXAFS at the CuK-edge for ZnS:Cu with very low Cu concentration (<0.04% Cu), a large background was present that increased with energy. This background arises from a Zn X-ray Raman peak, which moves through the Cu fluorescence window, plus the tail of the Zn fluorescence peak. This large background distorts the EXAFS and must be removed separately before reducing the data. A simple means to remove this background is described.

Structural characterization of two K2SnX(PO4)3 (X=Fe,Yb) with langbeinite structure

2006 ◽  
Vol 21 (3) ◽  
pp. 214-219 ◽  
Author(s):  
Abderrahim Aatiq ◽  
Btissame Haggouch ◽  
Rachid Bakri ◽  
Youssef Lakhdar ◽  
Ismael Saadoune
Keyword(s):  
Solid State ◽  
Powder Diffraction ◽  
Room Temperature ◽  
Cell Parameter ◽  
Rietveld Analysis ◽  
Conventional Solid State Reaction ◽  
X Ray ◽  
Octahedral Sites ◽  
Parameter Values

Structures of two K2SnX(PO4)3(X=Fe,Yb) phosphates, obtained by conventional solid state reaction techniques at 950 °C, were determined at room temperature by X-ray powder diffraction using Rietveld analysis. The two materials exhibit the langbeinite-type structure (P213 space group, Z=4). Cubic unit cell parameter values are: a=9.9217(4) Å and a=10.1583(4) Å for K2SnFe(PO4)3 and K2SnYb(PO4)3, respectively. Structural refinements show that the two crystallographically independent octahedral sites (of symmetry 3) have a mixed Sn∕X (X=Fe,Yb) population although ordering is stronger in the Yb phase than in the Fe phase.

scholarly journals Unbinding of Hyaluronan Accelerates the Enzymatic Activity of Bee Hyaluronidase

2011 ◽  
Vol 286 (41) ◽  
pp. 35699-35707 ◽  
Author(s):  
Attila Iliás ◽  
Károly Liliom ◽  
Brigitte Greiderer-Kleinlercher ◽  
Stephan Reitinger ◽  
Günter Lepperdinger
Keyword(s):  
Experimental Data ◽  
Quartz Crystal ◽  
Surface Loop ◽  
X Ray ◽  
Site Model ◽  
Substrate Interaction ◽  
Close Proximity ◽  
Binding Groove ◽  
The One ◽  
Best Fit

Hyaluronan (HA), a polymeric glycosaminoglycan ubiquitously present in higher animals, is hydrolyzed by hyaluronidases (HAases). Here, we used bee HAase as a model enzyme to study the HA-HAase interaction. Located in close proximity to the active center, a bulky surface loop, which appears to obstruct one end of the substrate binding groove, was found to be functionally involved in HA turnover. To better understand kinetic changes in substrate interaction, binding of high molecular weight HA to catalytically inactive HAase was monitored by means of quartz crystal microbalance technology. Replacement of the delimiting loop by a tetrapeptide interconnection increased the affinity for HA up to 100-fold, with a KD below 1 nm being the highest affinity among HA-binding proteins surveyed so far. The experimental data of HA-HAase interaction were further validated showing best fit to the theoretically proposed sequential two-site model. Besides the one, which had been shown previously in course of x-ray structure determination, a previously unrecognized binding site works in conjunction with an unbinding loop that facilitates liberation of hydrolyzed HA.

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