Synthesis of FeCo nanoparticles by pulsed laser deposition in a diffusion cloud chamber

Magnetic FeCo nanoparticles were successfully synthesized in a diffusion cloud chamber setup within pulsed laser deposition (PLD) equipment. The variation of morphology and size of FeCo nanoparticles with the number of laser pulses, ambient gas pressure and temperature gradient was studied. It was observed that the morphology of the nanoparticles changes from “cloud-like” fractal clusters to particle chains; average particle size increased at higher argon gas pressure. Increasing the temperature gradient considerably reduced the agglomeration of the nanoparticles. Nanoparticles deposited using the diffusion cloud chamber are found to be crystalline.     

CMOS阵列响应过程中的电串扰特性研究

在利用CMOS阵列探测器成像时,探测阵列单元间的串扰将直接影响器件成像质量。为了更好地了解串扰对器件响应过程的影响,针对CMOS图像传感器的电串扰特性进行了分析,建立了电串扰数学分析模型,对电串扰的大小进行了定量计算。具体分析了不同扩散长度、感光面积、耗尽层宽度、像素尺寸和温度对电串扰的影响。分析结果表明,感光面积、耗尽层宽度与像素尺寸对电串扰的影响最大,扩散长度和温度对电串扰的影响相对较小。感光面积由3.8μm2增加到12.8μm2后,归一化的电串扰减小了约13%;像素尺寸由7μm×7μm增加为15μm×15μm时,电串扰增加了约95.4%;温度由100K增加到180K后,电串扰下降了约0.6%。     

湍流热对流大尺度环流反转时的角涡特性

本文采用DNS方法计算二维方腔Rayleigh–Bénard热对流.在软湍流区热对流场呈现大尺度环流和两个反向转动的角涡,并出现了大尺度环流的反转现象.连续的温度等值线和流线图清晰地描述了反转现象的全过程.在反转过程中,角涡的大小尺度变化起到重要的作用.对角涡大小尺度变化的分析发现,在反转现象中其角涡尺度随时间的变化出现剧烈的振荡,而没有反转现象的热对流场中角涡尺度变化只有小幅的脉动.对反转过程前后的角涡大小尺度、典型位置速度及角点附近温度等流动特性进行了探讨和分析,发现反转是在瞬间完成的,角涡内速度脉动较小、温度较高,反转前角涡尺度与角涡侧壁垂向速度变化具有同步性.     

Preparation and growth mechanism of micro spherical ammonium dinitramide crystal based on ultrasound-assisted solvent-antisolvent method

Micro-sized spherical ammonium dinitramide (ADN) crystals are successfully prepared by a facile ultrasound-assisted solvent-antisolvent recrystallization method without introducing any additives. The influences of the volume ratio of solvent to antisolvent, the antisolvent temperature and the ultrasound power on the micro-morphologies and properties of ADN crystals are studied systematically. The changes of morphology, particle size, crystal structure and melting point of the ADN crystals are characterized through scanning electron microscopy (SEM), laser particle size analyzer (LPSA), X-ray diffraction (XRD) and differential scanning calorimetry (DSC), respectively. The results show that the optimal experimental parameters for the ADN crystal of spherical morphology are as follows: the volume ratio of solvent to antisolvent is 1:50, the antisolvent temperature is 20 ℃, and the ultrasound power is 70 W. The predicted hexagonal-flake and spherical morphologies for the ADN are close to the experimental morphologies. The growth mechanism of the spherical ADN crystal changes with supersaturation of the ADN solution. As the degree of supersaturation increases, the growth models of the spherical ADN change from the spiral growth to the rough growth, and the morphologies of ADN change from the large-sized ADN ball to the small-sized ADN ball.     

Pyrolytic LCVD of fibers: A theoretical description

The pyrolytic LCVD (Laser-induced Chemical Vapor Deposition) of fibers is studied theoretically. The shape of fibers and the temperature distribution are calculated self-consistently on the basis of a one-dimensional model which takes into account changes of the radius along the fiber. The influence of different parameters on the fiber radius and the temperature is discussed. The parameters investigated include the laser power and spot size, the activation energy of the deposition reaction, diffusion limitations in the gas phase, and temperature dependences of the heat conductivities of the deposit and the gas. The results are applied to the pyrolytic growth of Si fibers from SiH₄ + H₂.     

Structure and composition of chemically deposited In2S3 thin films

Nanostructured thin indium(III) sulfide thin films 285–756 nm thick are obtained via chemical deposition from aqueous solutions containing indium chloride, thioacetamide, tartaric acid, and hydroxylamine hydrochloride at temperatures of 343–368 K. Oxygen- and carbon-containing impurities, which are not observed in the film bulk (at a depth of 12 nm), are detected in the surface layers of the films. When the synthesis temperature increases, the layer morphology changes substantially and the crystallite size increases from 70 to 150 nm. Upon annealing at a temperature of 573 K, crystallite aggregates are fused and In₂S₃ films are enriched with 6 to 10 at % of oxygen.     

Effect of temperature on the morphology of nanobubbles at mica/water interface

The great implication of nanobubbles at a solid/water interface has drawn wide attention of the scientific community and industries. However, the fundamental properties of nanobubbles remain unknown as yet. In this paper, the temperature effects on the morphology of nanobubbles at the mica/water interface are explored through the combination of AFM direct image with the temperature control. The results demonstrate that the apparent height of nanobubbles in AFM images is kept almost constant with the increase of temperature, whilst the lateral size of nanobubbles changes significantly. As the temperature increases from 28℃ to 42℃, the lateral size of nanobubbles increases, reaching a maximum at about 37℃, and then decreases at a higher temperature. The possible explanation for the size change of nanobubbles with temperature is suggested.     

Prediction improvements of ignition characteristics of isolated coal particles with a one-dimensional transient model

A modified 1-D transient model considering intra-particle thermal conduction is adopted to improve the predictions of the ignition characteristics of isolated coal particles. The study aims at resolving the incorrect prediction on the variation trend of ignition temperature T_i with the change of oxygen concentration X_O2, interpreting the contradictory dependencies on coal particle size and furnace temperature and clarifying the conditions when the intra-particle thermal conduction should be considered. The predictions are compared with microgravity data in which the buoyancy effect is minimized. The results reveal that the previous ignition model with transient adiabatic criterion fails to predict the T_i variation with X_O2, since it cannot accurately predict T_i and delay time in the low X_O2 region. Instead, the ignition model with flammability limit ignition criterion can well predict T_i in a wide range of X_O2. Intra-particle thermal conduction causes remarkable temperature differences for large coal particles, and moreover, the variation trends of surface and center temperatures with particle size are very different. The center temperature at ignition drops remarkably with increasing particle size, while the surface temperature barely changes or slightly increases with particle size. At the same particle size, the variation trends of surface and center temperatures with furnace temperature are also opposite. The ignition mode and variation trend of ignition surface temperature with particle size depends on the heating rate and particle size itself. The contradictory experimental results reported by different researchers are attributed to the particle size and temperature measurement location. The conditions necessary to consider the intra-particle thermal conduction are discussed. Lastly, the effect of the intraparticle thermal conduction is shown on an ignition mode diagram.     

Monitoring micro-mechanical changes in electronic circuit boards with digital holographic interferometry

The micrometric changes over the size of the objects produced by the temperature variations can create deleterious effects; the decoupling of soldering points in electronic circuits is one of them. In this work, we present a system based on digital holographic interferometry to quantify the magnitude of the changes produced on an electronic circuit board as it operates at very low electric currents. For the system to work, two digital holograms of the object are registered for different temperatures. These holograms are reconstructed numerically in a computer by using Fresnel's approximation to make a phase difference map. This map is converted into micrometer size variations by means of a lookup table. The implemented system allows for determining mechanical deformations in the range of 0.5–4 μm for a regular electronic circuit board drawing an electric current from 10 μA to 50 μA.     

Effects of the System Temperature on Dust Cluster Formation in Plasma

Effects of the system temperature on dust aggregation in plasmas are investigated using two‐dimensional molecular dynamics simulations. It is shown that as the system temperature increases, the boundary of the clusters becomes gradually irregular (i.e., deviating from sphere‐like), and the cluster system gradually changes from solid to liquid and finally to gas state. The mean square displacement, mean nearest‐neighbor distance in the clusters, cluster size and coupling parameter of the system are obtained and the properties of the system structure and dynamics are investigated. The time τ needed for reaching equilibrium for different temperatures is obtained. It is shown that τ firstly decreases and then increases with the temperature, indicating that there is an optimum temperature allowing a dust aggregation to reach an equilibrium state most rapidly. The simulation results agree qualitatively with the experimental observations. (© 2015 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Thermo-optical response of layered Bi nanostructures produced by pulsed laser deposition

This work reports optical transmission changes in layered Bi nanostructures (NSs) upon heating-cooling cycles up to temperatures above the melting temperature. The nanostructured films prepared by pulsed laser deposition consist of Bi NSs with different characteristic sizes that are organised in layers and embedded in an amorphous Al₂O₃ host. The spectral dependence of the optical transmission as well as its changes upon heating are reported. The combination of Bi NSs layers with more than one characteristic size allows controlling the width of the melting-solidification transition. Eventually, it is shown how a multiple temperature thermo-optical film can be designed and prepared.     

Mechanism and kinetics of early growth stages of a GaN film

The growth of GaN islands on the substrate surface covered with an AlN buffer layer is theoretically investigated at the stages of nucleation and Ostwald ripening in the temperature range 480–1000°C. The following inferences are made from analyzing the results obtained. (1) At temperatures T>650°C, the growth of islands is controlled by the chemical reaction of formation of GaN molecules around the periphery of the island surface. Islands nucleated at these temperatures are characterized by a large spread in their sizes. (2) At temperatures T<600°C, the island growth is governed by the surface diffusion of nitrogen atoms. Islands nucleated at these temperatures are virtually identical in size. (3) In the temperature range 600–650°C, the mechanism of island growth gradually changes over from the mechanism associated with the surface diffusion of nitrogen atoms with a large mean free path to the mechanism determined by the diffusion of gallium atoms with a smaller mean free path. The supersaturation, flux, and size distribution functions of GaN nuclei are calculated at different substrate temperatures. The phase diagrams describing the evolution in the phase composition of GaN islands with variations in temperature are constructed.     

Influence of electronic and geometric properties on melting of sodium clusters

Systematics of the melting transition for sodium clusters with 40-355 atoms has been studied with both ab initio and semiclassical molecular dynamics simulations. The melting temperatures obtained with an ab initio method for Na₅₅ ⁺ and Na₉₃ ⁺ correlate well with the experimental results. The semiclassically determined melting temperatures show similarities with the experimentally determined ones in the size region from 55 to 93 and near size 142, and the latent heat in the size region from 55 to 139, but not elsewhere in the size region studied. This indicates that the nonmonotonical melting behavior observed experimentally cannot be fully explained by geometrical effects. The semiclassically determined melting temperature and the latent heat correlate quite well, indicating that they respond similarly to changes in cluster geometry and size. Similarly, the binding energy per atom seems to correlate with the melting temperature and the latent heat of fusion.Received: 30 October 2003, Published online: 20 January 2004PACS: 36.40.Ei Phase transitions in clusters     

Temperature dependence of the anomalous vector effect of the photoemission from multialkali-antimonide and non-one-electron excitation

The size of the anomalous vector effect changes at lower temperatures in the case of multialkali antimonide. This confirms the existence of an anisotropy in the excitation process which varies with temperature, because simultaneously the optical constants are unchanged by the temperature. The deduced Compton-like angular distribution may be interpreted asSpicer's non-one-particle process of fundamental optical excitation, in which the temperature dependent lattice interaction could be an optical analogue of the Mössbauer effect.     

Phase segregation and crystallization in the amorphous alloy Ni70Mo10P20

Structural evolution of the amorphous alloy Ni₇₀Mo₁₀P₂₀ has been studied by x-ray diffraction, and by following transmission and high-resolution electron microscopy annealing both above and below the glass-transition temperature. When annealed above this temperature, the amorphous phase undergoes segregation into regions about 100 nm in size having different chemical composition. Diffraction from such samples produces diffuse rings, and the scattering vector corresponding to the maximum intensity varies from point to point within the interval of 4.88 to 4.78 nm⁻¹. When occurring between the glass-transition and crystallization temperatures, crystallization produces groups of nanocrystals, 20–30 nm in size, which are in direct contact with one another and form a polymorphic mechanism. The crystallization mechanism changes when the annealing temperature is brought below the glass-transition point. At these temperatures the amorphous matrix crystallizes entectically with formation of eutectic colonies. Fiz. Tverd. Tela (St. Petersburg) 40, 1577–1580 (September 1998)     

A methodology for structural health monitoring with diffuse ultrasonic waves in the presence of temperature variations

Diffuse ultrasonic waves for structural health monitoring offer the advantages of simplicity of signal generation and reception, sensitivity to damage, and large area coverage; however, there are the serious disadvantages of no accepted methodology for analyzing the complex recorded signals and sensitivity to environmental changes such as temperature and surface conditions. Presented here is a methodology for applying diffuse ultrasonic waves to the problem of detecting structural damage in the presence of unmeasured temperature changes. This methodology is based upon the prediction and observation that the first order effect of a temperature change on a diffuse ultrasonic wave is a time dilation or compression. A multi-step procedure is implemented to (1) record a set of baseline waveforms from the undamaged specimen at temperatures spanning the expected operating range, (2) select a waveform from the baseline set whose temperature is the closest to that of a subsequently measured signal, (3) adjust this baseline waveform to best match the signal, and (4) calculate an error parameter between the signal and the adjusted waveform and compare this parameter to a threshold to determine the structural status. This procedure is applied to experimental data from aluminum plate specimens with artificial flaws. Probability of detection and the minimum flaw size detected are presented as a function of the size of the baseline waveform set. It is shown that a probability of detection of over 95% can be achieved with a small number of baseline waveforms.     

Synthesis and structural characterization of nanostructured copper

In this paper, we report on the preparation and characterization of nanocrystalline powder of copper by dc-magnetron sputtering. Liquid nitrogen cooled cold finger arrangement has been used to prepare nanocrystalline powder. The particle size, crystal structure, and morphology of the samples were characterized by in situ high temperature X-ray diffraction (XRD) and transmission electron microscope (TEM). Results of high temperature XRD showed that highly oriented (111) phase becomes randomly oriented at higher temperature with a systematic shift in peak positions toward lower 2θ values due to changes in lattice parameters. Temperature dependence of lattice constants under vacuum shows linear increase in their values. Diffraction patterns obtained from TEM are also in accordance with the XRD data.     

Initial magnetization curve and hardening mechanism in rapidly quenched NdFeB magnets

Rapidly quenched NdFeB alloys were prepared with varying grain sizes well below and above the critical size for single domain particles. The contributions of the single and multi-domain particles to the initial magnetization curve are analyzed. By changing the quenching speed, i.e., the average grain size, the shape of the initial magnetization curve changes characteristically. The volume fraction of single domain grains is determined from the initial magnetization curves. From scanning electron micrographs the grain size distribution is evaluated and the critical size for single domain particles in the bulk material is deduced from a quantitative analysis of the magnetization curves. It reaches twice the value of the theoretical value for isolated spherical particles. A low temperature treatment following the thermal demagnetization lowers the initial susceptibility in underquenched ribbons as well as in an MQIII magnet. This effect reflects the irreversibility of the transition from the multi to the single domain particle state during the cooling. The temperature dependence of the single domain particle size is deduced from the initial magnetization curves of low temperature treated samples. It is shown that these experimental results are consistently explained assuming the nucleation mechanism to apply for rapidly quenched NdFeB magnets. The results are compared to the behaviour of hard ferrites.     

Influence of metal powder shape on drag coefficient in a spray jet

In plasma spraying, particle shape, size, distribution and density are the important factors to be considered in order to ensure high spray efficiency and better coating properties. In the present work, nickel, iron and aluminium irregular powders in the size range from 50 to 63 μm were spheroidized using thermal plasma processing. The spheroidization experiments have been carried out at different gas flow rates and plasma torch power levels. The sphericity was analyzed using shape factor. Drag coefficients of the powders were estimated using Reynolds number and sphericity of the powders in plasma. For irregular particles, the drag coefficient is higher than that of the spherical because of its large area of contact with plasma. The temperature dependent on drag coefficient is also discussed. Increasing temperature increases the drag coefficient of the powder particles injected in to the plasma jet. Increasing plasma jet temperature changes the density and viscosity of the plasma which affects the particle’s drag coefficient in the plasma. The results are reported and discussed.     

Finite size effect on critical transition temperature of superconductive nanosolids

A simple and unified model is developed for finite size effect on the critical transition temperature of superconductive nanosolids, which is based on the size-dependent Debye temperature of crystals within the McMillan expression. In the model, two material and structure dependent parameters of D₀ and α are used, which, respectively, are the critical size at which all atoms of a low-dimensional material are located on its surface, and the ratio of the mean square vibrational amplitude between surface atoms and interior atoms, In light of this model, the critical transition temperatures of superconductive nanosolids can decrease or increase with the dropping size of nanosolids depending on the bond strength changes of interfacial atoms. The predicated results are consistent with the available experimental results for superconductors MgB₂ and Nb thin films, Bi and Pb granular thin films and nanoparticles, Al thin films and nanoparticles.