SnO_2-based solid solutions for CH_4 deep oxidation: Quantifying the lattice capacity of SnO_2 using an X-ray diffraction extrapolation method

A series of SnO2‐based catalysts modified by Mn, Zr, Ti and Pb oxides with a Sn/M （M=Mn, Zr, Ti and Pb） molar ratio of 9/1 were prepared by a co‐precipitation method and used for CH4 and CO oxidation. The Mn3＋, Zr4＋, Ti4＋and Pb4＋cations are incorporated into the lattice of tetragonal rutile SnO2 to form a solid solution structure. As a consequence, the surface area and thermal stability of the catalysts are improved. Moreover, the oxygen species of the modified catalysts become easier to be reduced. Therefore, the oxidation activity over the catalysts was improved, except for the one modified by Pb oxide. Manganese oxide demonstrates the best promotional effects for SnO2. Using an X‐ray diffraction extrapolation method, the lattice capacity of SnO2 for Mn2O3 was 0.135 g Mn2O3/g SnO2, which indicates that to form stable solid solution, only 21%Sn4＋cations in the lattice can be maximally replaced by Mn3＋. If the amount of Mn3＋cations is over the capacity, Mn2O3 will be formed, which is not favorable for the activity of the catalysts. The Sn rich samples with only Sn‐Mn solid solution phase show higher activity than the ones with excess Mn2O3 species.

Influence of Replacement Level of Coal-series Kaolin on Hydration of Ordinary Portland Cement by X-ray Diffraction/Rietveld Method

The influence of replacement level of calcined coal-series kaolin(CCK) on hydration of ordinary Portland cement(OPC) was studied by X-ray diffraction(XRD)/Rietveld method. X-ray diffraction/Rietveld method was used to quantify the crystalline phase composition of the hydrated samples. Additionally, the morphology of hydrated samples was observed by scanning electron microscopy(SEM). The results showed that, calcium hydroxide(CH), ettringite(AFt) and amorphous phase content in hydrated samples decreased as the replacement level of CCK increased, while AFm and str?tlingite increased, which was caused by the combination of dilute, physical and pozzolanic effects. The hydration of anhydrous cement phases was accelerated by physical effect but hindered by the retardation effect of CCK. The role of each effects was discussed in detail to analyze the mechanism of OPC hydration with CCK addition. The SEM images showed that the shortening of AFt at 1 day and the denser texture at 28 days was observed with CCK addition, which was caused by the physical and pozzolanic effects, respectively.

Atmospheric transmission algorithm for pulsed X-rays from high-altitude nuclear detonations based on scattering correction

In high-altitude nuclear detonations,the proportion of pulsed X-ray energy can exceed 70%,making it a specific monitoring signal for such events.These pulsed X-rays can be captured using a satellite-borne X-ray detector following atmospheric transmission.To quantitatively analyze the effects of different satellite detection altitudes,burst heights,and transmission angles on the physical processes of X-ray transport and energy fluence,we developed an atmospheric transmission algorithm for pulsed X-rays from high-altitude nuclear detonations based on scattering correction.The proposed method is an improvement over the traditional analytical method that only computes direct-transmission X-rays.The traditional analytical method exhibits a maximum relative error of 67.79% compared with the Monte Carlo method.Our improved method reduces this error to within 10% under the same conditions,even reaching 1% in certain scenarios.Moreover,its computation time is 48,000 times faster than that of the Monte Carlo method.These results have important theoretical significance and engineering application value for designing satellite-borne nuclear detonation pulsed X-ray detectors,inverting nuclear detonation source terms,and assessing ionospheric effects.

X-RAY STUDY ON TITANIUM NITRIDE FILMS DEPOSITED BY VCAD METHOD

TiN films deposited by the VCAD method at the substrate of stainless steel and superhigh speed tool steels are uniform and dense.Their colour,orientation and lattice parameter depend on deposited condition The lattice structure of deposited film,the change of the lattice parameter and its preferred orientation were studied by the XRD method,different behaviours of TiNx film were analysed.The lattice parameter of TiNx films is increased with the nitrogen content and The colour of TiNx film is strongly related to the content of Nitrogen also.The change of preferred orientation depends mainly on the Bias.

Method for Measuring Residual Stresses Induced by Boring in Internal Surface of Tube and Its Validation with XRD Method

Residual stresses can have a strong effect on the usability of machined parts,and the X-ray diffraction(XRD)measuring equipment,which is commonly used to measure residual stresses,is very expensive.This paper presents a method of measuring the residual stresses induced by boring in the internal surface of a tube with much cheaper equipment.The method,called the strain-based method is mainly based on the strains measured on the external surface of the tube.It is proposed on the basis of the very long tube assumption.The finite element method(FEM)analysis is thus used to validate the length of the tube.Guided by the FEM results,an appropriate length of the tube is chosen,and the residual stresses are obtained from both the strain-based method and the XRD method.Stress profiles obtained from both two methods are compared.The comparison result indicates that the profiles of the two methods agree well with each other.Therefore,it can be concluded that the accuracy of the strain-based method is high enough,and it can be applied to residual stress measurement in practice.

Dislocation Analysis for Large-sized Sapphire Single Crystal Grown by SAPMAC Method

In this paper, large-sized sapphire （Φ230×210 mm, 27.5 kg） was grown by SAPMAC method （sapphire growth technique with micro-pulling and shoulder-expanding at the cooled center）. Dislocation peculiarity in large sapphire boule （0001） basal plane was investigated by chemical etchiing, scanning electron microscopy and X-ray topography method. The triangular dislocation etch pit measured is 7.6× 10^1-8.0×10^2 cm^2, in which relative high-density dislocations were generated at both initial and final stages of crystal growth. The analysis of single-crystal X-ray topography shows that there are no apparent sub-grain boundaries; the dislocation lines are isolated and straight. Finally, the origins of low-density dislocation in sapphire crystal are discussed by numerical analysis method.

Stability of the Dividing Distribution Function Method for ParticleSize Distribution Analysis in Small Angle X－Ray Scattering

The Dividing Distribution Function (DDF) method is one of the methods by which the particle size distribution of ultrafine powder can be evaluated from its small angle X-ray scattering data. In this paper, the stability of the solution obtained from DDF method has been investigated through optimizing the coefficient matrix, introducing a damping factor and a least square treatment. All calculations were accomplished with a microcomputer. It was shown that the average deviations of the size distribution obtained are not larger than the assigned random errors to the scattering intensities as long as the corresponding requirements are satisfied.

A TOTAL CONTENT X—RAY FLUORESCENCE METHOD FOR COPPER PROSPECTING

A new method is proposed to prospect copper deposits with portable XRF analyzer. The method is based on the close relation between Cu and the chalcophile elements or some other elements in the geochemical anomalies of a Cu deposit. Applications of the technique in Northeast China are presented.

A method for pulsar searching:combining a two-dimensional autocorrelation profile map and a deep convolutional neural network

In pulsar astronomy, detecting effective pulsar signals among numerous pulsar candidates is an important research topic. Starting from space X-ray pulsar signals, the two-dimensional autocorrelation profile map(2 D-APM) feature modelling method, which utilizes epoch folding of the autocorrelation function of X-ray signals and expands the time-domain information of the periodic axis, is proposed. A uniform setting criterion regarding the time resolution of the periodic axis addresses pulsar signals without any prior information. Compared with the traditional profile, the model has a strong anti-noise ability, a greater abundance of information and consistent characteristics. The new feature is simulated with double Gaussian components, and the characteristic distribution of the model is revealed to be closely related to the distance between the double peaks of the profile. Next, a deep convolutional neural network(DCNN)is built, named Inception-Res Net. According to the order of the peak separation and number of arriving photons, 30 data sets based on the Poisson process are simulated to construct the training set, and the observation data of PSRs B0531+21, B0540-69 and B1509-58 from the Rossi X-ray Timing Explorer(RXTE) are selected to generate the test set. The number of training sets and the number of test sets are 30 000 and 5400, respectively. After achieving convergence stability, more than 99% of the pulsar signals are recognized, and more than 99% of the interference is successfully rejected, which verifies the high degree of agreement between the network and the feature model and the high potential of the proposed method in searching for pulsars.

Influence of polymer solution on the morphology and local structure of NH_(4)ZnPO_(4)powders synthesized by a simple precipitation method at room temperature

NH_(4)Zn PO_(4)powders were synthesized using a simple precipitation method at room temperature.The effects of polyvinyl pyrrolidone(PVP),polyvinyl alcohol(PVA),glucose,and hexadecyltrimethylammonium bromide(CTAB)solutions on the morphology and structure of the prepared samples were investigated.The phase composition and morphology of the prepared samples were characterized using X-ray diffraction and scanning electron microscopy,respectively.Depending on the polymer sources,the hexagonal structure prepared using non-surfactant of water completely changed to monoclinic structure when CTAB was added.X-ray absorption near-edge structure(XANES)and X-ray photoelectron spectroscopy(XPS)were performed to study the local structure and surface electronic structure of the prepared samples,confirming that the oxidation states of P and Zn ions are^(5+)and^(2+),respectively.On the basis of the results of inductively coupled plasma atomic emission spectroscopy(ICP-OES),the NH_(4)Zn PO_(4)powders can be classified as a slow-release fertilizer where less than 15%of the ions were released in 24 h.A simple precipitation method using water,PVP,PVA,sucrose,and CTAB as a template can be used to synthesize NH4 Zn PO4 powders.In addition,this method may be extended for the preparation of other oxide materials.

A new measuring method for maximal length, width and thickness dimensions of coarse aggregates

In order to establish a new method for measuring the dimensions of coarse aggregates, five different-size flat and elongated (F&E) coarse aggregates were glued into two specimens by epoxy resin, respectively, and slice images were obtained by X-ray CT, then the aggregates were extracted by the fuzzy c-means clustering algorithm. Attributions of the particle on different cross-sections were determined by the ‘overlap area method’. And unified three-dimensional Cartesian coordinate system was established based on continuous slice images. The coefficient values of spherical harmonics descriptor representing particles surface profile were gained, then each scanned particle was represented by 60×120 discrete points conformably with spherical harmonics descriptor. The chord length and direction angles were determined by the calculation. With the major axis (L) and orthogonal axis (W and T), the calculated results were compared with those measured by caliper. It is concluded that the new L, W, and T dimension measuring method is able to take the place of the present manual measurement.

Specimen Variation Effects on XRF Analysis by the Monte Carlo Method: Thicknesses, Densities and Particle Sizes

This theoretical study conducted an X-ray fluorescence (XRF) analysis on specimen variation, with emphasis on variations on the thicknesses, density and particle sizes of specimens. The theoretical formula for X-ray fluorescence intensity was derived. These specimen variations were simulated using Monte Carlo Neutron-Particle Transport Code MCNP5. The Cu element X-ray characteristic peak counts were calculated. These variations made a conspicuous impact on the fluorescence intensity X-ray characteristic, in terms of theoretical formulas and calculations. There was a nonlinear relationship between thicknesses and count, except for thin specimens. As the density increased, the count increased in an exponential form for the saturated thick specimens. When the density reached 1 g.cm-3 , the count remained constant. The matrix materials (moisture) could increase the matrix effects. The higher the moisture was, the greater the matrix effect was. Specimen particle size also affects these measurement results. Hence, these specimens must be prepared before measurement. The calculations were consistent with the theoretical formulas.

Structural Analysis of ZnO Film Deposited by Means of Metal Organic Decomposition Method

ZnO films were deposited on glass substrates by means of a metal organic decomposition (MOD) method. We investigated the effect of annealing temperature, time and the number of laminated layers on the film structure on the basis of X-ray diffraction measurements. We found the optimum conditions of the temperature and the time to be 600°C and 40 minutes for the preparation, respectively. In addition, the layer-by-layer forming was not found to degrade the film from viewpoint of X-ray line width.

Evaluation of Preservation Effect by Aquo-Siloxane Method towards Water Permeation and Material Diffusion into Porous Rocks

Various kinds of heritages, such as architectures, statues, grave posts and towers, are made by stone, and they are facing the crisis of weathering. Therefore, it is necessary to give appropriate treatments to keep them in good conditions. Kyushu Research Institute for Cultural Properties Inc. and Kumamoto University introduced a new method, Aquo-Siloxane Method, in order to protect the stone heritages. In this study, preservation effect by Aquo-Siloxane method towards water permeation and material diffusion was verified. Here one-dimensional permeation and diffusion tests were conducted, and the intrinsic permeability and diffusion coefficient of rock samples with and without Aquo-Siloxane treatments were evaluated. As rock samples, 3 types of sandstones and concrete were applied. It was found that the permeability decreased to less than 1/10 to 1/100 of without Aquo-Siloxane treatment, and that the effect gradually developed during more than one year. One-dimensional diffusion tests were also conducted, and the diffusion process in rock samples are visualized by X-ray CT scanner system. It was confirmed internal structures of samples are clearly visualized, and that the diffusion process was also visualized as X-ray CT images. In order to extract the necessary information due to diffusion, image subtraction method was applied to image data. Then, by comparing obtained CT image data and numerical solutions, diffusion coefficients of rock samples with and without Aquo-Siloxane treatments were evaluated. As a result, diffusion coefficients also became smaller by applying Aquo-Siloxane treatments. It is revealed that material movement due to diffusion was also efficiently suppressed by applying Aquo-Siloxane method. Finally, Aquo-Siloxane method was applied to a stone heritage. It was found that no more chippings and cracks were observed and that the heritage has been kept in good condition for at least four years.

Structural and Piezoelectric Properties of Sr_(0.6)Ba_(0.4)Nb_2O_6 Micro-rods Synthesized by Molten-Salt Method

Sr0.6 Ba0.4 Nb2 O6 micro-rods are prepared by the molten-salt method with K2 SO4,KCl-K2 SO4,and KCl as fluxes.It reveals that the Sr0.6 Ba0.4 Nb2 O6 synthesized with KCl as a flux exhibits a single phase with tetragonal tungsten bronze structure.The measurement of X-ray diffraction indicates that the Sr0.6 Ba0.4 Nb2 O6 micro-rods synthesized at 1 300℃are anisotropic.The morphology of the powers is examined by transmission electron microscope.It reveals that the length-diameter ratio of Sr0.6 Ba0.4 Nb2 O6 micro-rods increases with increasing annealing temperature from 900℃to 1 300℃.At 1 300℃,the rod possesses a large length-diameter ratio of 8∶1.Moreover,the analysis of the piezoelectric properties of single micro-rods using apiezo-response force microscope indicates that the domains of the material are arranged along its radial direction.

Comparative Study on the Defects of Kaolinite from America,Brazil and China Applied for Paper Coating：XRD and Refinement by Rietveld Method

Three kaolinite samples applied for paper coating were collected from America（KA）,Brazil（KB）,and China（KC）,respectively.Parameters such as average bond length of Si-O and Al-O（1（Si-O） and1（（Al-O）））,tetrahedral rotation angles（α）,changes of tetrahedral flattemng angles（τ） and octahedral flattemng angles（ψ） comparative to ideal angle,particle layer thickness（T） and basal z corrugation（Δz） were analyzed by XRD and Rietveld method.The experimental results indicated that △z（KA）〉△z（KC）〉△z（KB）.KB has a regular structure and KA has a disorder structure,α（KA）〉α（KC）〉α（KB）,△τ（KA）〉△τ（KC）〉△τ（KB）,and △ψ（KA）〉△ψ（KB）〉△ψ（KC）.KA has unstable tetrahedron and octahedron.KB and KC have stable tetrahedron and octahedron,respectively.In the process of manufacture,kaolinite structure may be broken from places with unstable tetrahedron and octahedron.l（Si-O）（KA） 〉l（Si-O）（KB）〉l（Si-O）（KC） and 1（A1-O）KA〉1（A1-O）（KC）〉1（A1-O）（KB）.What only considered is the effect of bond length,KA may be most easily broken in the manufacture.Compared with bond lengths of KA and KB,Si-O,and Al-O of KB and KC may be easily broken,respectively.T（KA）

Observation and Analysis of VLF Nocturnal Multimode Interference Phenomenon based on Waveguide Mode Theory

Very low frequency(VLF)signals are propagated between the ground-ionosphere.Multimode interference will cause the phase to show oscillatory changes with distance while propagating at night,leading to abnormalities in the received VLF signal.This study uses the VLF signal received in Qingdao City,Shandong Province,from the Russian Alpha navigation system to explore the multimode interference problem of VLF signal propagation.The characteristics of the effect of multimode interference phenomena on the phase are analyzed according to the variation of the phase of the VLF signal.However,the phase of VLF signals will also be affected by the X-ray and energetic particles that are released during the eruption of solar flares,therefore the two phenomena are studied in this work.It is concluded that the X-ray will not affect the phase of VLF signals at night,but the energetic particles will affect the phase change,and the influence of energetic particles should be excluded in the study of multimode interference phenomena.Using VLF signals for navigation positioning in degraded or unavailable GPS conditions is of great practical significance for VLF navigation systems as it can avoid the influence of multimode interference and improve positioning accuracy.

Dual-phase coexistence enables to alleviate resistance drift in phase-change films

The amorphous phase-change materials with spontaneous structural relaxation leads to the resistance drift with the time for phase-change neuron synaptic devices. Here, we modify the phase change properties of the conventional Ge_2Sb_2Te_5(GST) material by introducing an SnS phase. It is found that the resistance drift coefficient of SnS-doped GST was decreased from 0.06 to 0.01. It can be proposed that the origin originates from the precipitation of GST nanocrystals accompanied by the precipitation of SnS crystals compared to single-phase GST compound systems. We also found that the decrease in resistance drift can be attributed to the narrowed bandgap from 0.65 to 0.43 eV after SnS-doping. Thus, this study reveals the quantitative relationship between the resistance drift and the band gap and proposes a new idea for alleviating the resistance drift by composition optimization, which is of great significance for finding a promising phase change material.

Inverse Calculation and Regularization Process for the Solar Aspect System(SAS) of HXI Payload on ASO-S Spacecraft

For the ASO-S/HXI payload, the accuracy of the flare reconstruction is reliant on important factors such as the alignment of the dual grating and the precise measurement of observation orientation. To guarantee optimal functionality of the instrument throughout its life cycle, the Solar Aspect System (SAS) is imperative to ensure that measurements are accurate and reliable. This is achieved by capturing the target motion and utilizing a physical model-based inversion algorithm. However, the SAS optical system’s inversion model is a typical ill-posed inverse problem due to its optical parameters, which results in small target sampling errors triggering unacceptable shifts in the solution. To enhance inversion accuracy and make it more robust against observation errors, we suggest dividing the inversion operation into two stages based on the SAS spot motion model. First, the as-rigid-aspossible (ARAP) transformation algorithm calculates the relative rotations and an intermediate variable between the substrates. Second, we solve an inversion linear equation for the relative translation of the substrates, the offset of the optical axes, and the observation orientation. To address the ill-posed challenge, the Tikhonov method grounded on the discrepancy criterion and the maximum a posteriori (MAP) method founded on the Bayesian framework are utilized. The simulation results exhibit that the ARAP method achieves a solution with a rotational error of roughly±3 5 (1/2-quantile);both regularization techniques are successful in enhancing the stability of the solution, the variance of error in the MAP method is even smaller—it achieves a translational error of approximately±18μm (1/2-quantile) in comparison to the Tikhonov method’s error of around±24μm (1/2-quantile). Furthermore, the SAS practical application data indicates the method’s usability in this study. Lastly, this paper discusses the intrinsic interconnections between the regularization methods.