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1.
2.
The replacement of cations at the B-sites in the spinel ferrite ZnFe2O4 by Mn3+ ions brings in several interesting changes, the most striking among them being a transformation from the spinel cubic structure to a body-centered tetragonal one. Concomitantly, there are variations in the nanocrystallite sizes and also in the lattice parameters. These are examined through high-precision X-ray diffraction measurements and transmission electron microscopic analysis. A more interesting aspect is the success of positron annihilation spectroscopy comprising of the measurements of positron lifetime and coincidence Doppler broadening measurements in understanding the effects of cation replacement and the resultant generation of vacancy-type defects. There are definite changes in the positron lifetimes and intensities which show positron trapping in trivacancy-type defect clusters and the nanocrystallite surfaces. The presence of ortho-positronium atoms within the extended intercrystallite region is also identified, although in small concentrations. The cubic to tetragonal transformation is indicated through definite decrease in the values of the positron lifetimes. We also performed a model analysis to predict the expected effect of substitution on the positron lifetime in the bulk of the sample and the experimentally obtained positron lifetimes significantly differed, indirectly hinting at the possibility of a structural transformation. Finally, Mössbauer spectroscopic studies have indicated a ferromagnetic nature for one of the samples, i.e. the one with Mn3+ doping concentration x = 0.4, which incidentally had the lowest crystallite size ~10 nm.  相似文献   

3.
Small-angle neutron scattering experiments, along with positron lifetime measurements and transmission electron microscopy observations, were performed on samples of an oxide dispersion-strengthened (ODS) Fe12Cr alloy and its non-ODS counterpart in order to characterize their nano-sized features. The nuclear and magnetic scattering data were analysed using the maximum entropy approach for obtaining the size distribution of the scattering centres in these materials. The positron annihilation results and the TEM information have made possible an interpretation of the volume distribution of the scattering centres having sizes below ~16 nm and their proper quantitative analyses. The smaller scattering centres in the ODS alloy exhibit distributions with modal values at ~6–7 and 12–14 nm. The peak at ~6–7 nm appears to be due to the overlapping of more than one type of scattering centres, while the one at ~12–14 nm can be exclusively attributed to the Y-rich centres. The quantitative analysis of the magnetic scattering data yields a volume fraction and number density of the Y-rich particles estimated in 0.70?±?0.03% and 0.77 × 1022 m?3, respectively.  相似文献   

4.
Indian Reduced Activation Ferritic Martensitic steel is implanted with 130 keV helium ions to a fluence of 5 × 1014 and 1 × 1016 ions/cm2 and investigated using positron annihilation spectroscopy. The samples were characterised by defect sensitive S and W-parameters using depth resolved slow positron beam. A dose dependency is observed in the nucleation and growth of helium bubbles with annealing temperature. An experimental evidence for the migration of smaller helium-vacancy complexes is observed via the variation in thickness/width of irradiated layer with temperature. The S–W plot clearly shows the regions corresponding to defect annealing, bubble nucleation and growth.  相似文献   

5.
We report the first experimentally supported determination of the scattering length for positron scattering from krypton. Our result of  ?10.3 ± 1.5 a.u. compares favourably with that from a convergent close coupling calculation performed as a part of this investigation (?9.5 a.u.), and also with an earlier many body theory calculation of  ?10.1 a.u. from Gribakin and Ludlow [Phys. Rev. A 70, 032720 (2004)] and a polarized-orbital result of  ?10.4 a.u. from McEachran et al. [J. Phys. B 13, 1281 (1980)]. The present experimental scattering length supports the existence of a low-lying positron-krypton virtual state (Surko et al. [J. Phys. B 38, R57 (2005)]) at an energy ε = 0.13 eV.  相似文献   

6.
Abstract

Oxide dispersion strengthened Fe14Cr and Fe14CrWTi alloys produced by mechanical alloying and hot isostatic pressing were subjected to isochronal annealing up to 1400 °C, and the evolution and thermal stability of the vacancy-type defects were investigated by positron annihilation spectroscopy (PAS). The results were compared to those from a non-oxide dispersion strengthened Fe14Cr alloy produced by following the same powder metallurgy route. The long lifetime component of the PAS revealed the existence of tridimensional vacancy clusters, or nanovoids, in all these alloys. Two recovery stages are found in the oxide dispersion strengthened alloys irrespective of the starting conditions of the samples. The first one starting at T > 750 °C is attributed to thermal shrinkage of large vacancy clusters, or voids. A strong increase in the intensity of the long lifetime after annealing at temperatures in the 800–1050 °C range indicates the development of new vacancy clusters. These defects appear to be unstable above 1050 °C, but some of them remain at temperatures as high as 1400 °C, at least for 90 min.  相似文献   

7.
Thermal stability of nanocrystalline Cu prepared by compacting nanoparticles (mean grain size about 50?nm) under high pressure has been studied by means of positron annihilation lifetime spectroscopy and X-ray diffraction. A gradual increase of mean grain size in the sample is observed with an increase in ageing time at 180°C, indicating an increase of volume fraction of the ordered regions. Furthermore, during the ageing, the increase in average size of the vacancy clusters in grain boundaries is confirmed by the positron lifetime results. The recrystallization is observed at the temperature of about 180°C, and becomes significant above 650°C. Three annealing stages, which are at the intervals 180–400°C, 400–650°C and 650–900°C have been characterized by positron average lifetime. The average volume of the defects almost remains constant in the interval 400–650°C but becomes considerably smaller in the interval 650–900°C.  相似文献   

8.
A study is made of a diode pumped Er3+:YSGG laser crystal operating at 2.797 μm. Lasers were constructed in the bounce geometry, using a transversely cooled 50 at.% Er:YSGG slab and a face-cooled 38 at.% Er:YSGG slab. Results from these are compared with those from a 50 at.% Er3+:YAG laser, also in the bounce geometry. With quasi-continuous wave diode pumping, free-running pulse energies of up to ~55 mJ and a slope efficiency of 20.5% are obtained from 50 at.% Er:YSGG. Better thermal performance is obtained from the face-cooled 38 at.% Er:YSGG slab, allowing average power of ~2 W to be obtained at a repetition rate and pump pulse duration of 140 Hz and 500 μs, respectively. Both Er:YSGG systems perform better than Er:YAG. Numerical modelling of the free-running 50 at.% Er:YSGG and Er:YAG systems is undertaken with good qualitative agreement with experimental results. Electro-optic Q-switching of the 50 at.% Er:YSGG laser using a LiNbO3 crystal yields ~0.5 mJ pulses with ~77 ns duration.  相似文献   

9.
FePt nanoparticles with an average grain size of 4 nm and equiatomic composition of Fe and Pt was studied under high pressures in a diamond anvil cell to investigate its structural stability and compressibility under high compression. The ambient pressure disordered face-centered-cubic (fcc) phase was found to be stable to the highest pressure of 61 GPa (compression of 15%) at room temperature. The compression of Fe50Pt50 nanoparticles is closer to the compression curve for pure Pt and shows lower compressibility than what would be expected for a bulk Fe50Pt50 alloy. The nanoparticle character of Fe50Pt50 sample is maintained to the highest pressure without any observable grain coarsening effects at ambient temperature. Laser heating of disordered fcc phase at 32 GPa to a temperature of 2000 K resulted in a phase transformation to a microcrystalline phase with the distorted fcc structure.  相似文献   

10.
B. Klobes  K. Maier  T.E.M. Staab 《哲学杂志》2015,95(13):1414-1424
Room temperature ageing, so-called natural ageing, of Al–Mg–Si alloys has a subtle but striking influence on the mechanical properties achievable by subsequent ageing at more elevated temperatures. Though strongly debated, different clustering processes are generally accepted to give rise to this effect. Using temperature-dependent positron lifetime measurements of naturally aged Al–Mg–Si alloys, it is shown that in the early stages of ageing, small clusters of alloying atoms without embedded vacancies take part in the decomposition process. These clusters serve as shallow positron traps with a binding energy of about 55(10) meV, grow in the course of natural ageing and transform to deep positron traps with binding energies well above thermal energies. Thus, results of positron annihilation spectroscopy techniques need to be interpreted carefully with respect to the microstructure of age-hardenable Al alloys. Moreover, it is shown that a simple approach to bind positron states using a three-dimensional potential well and (bulk) positron affinities cannot explain the present findings.  相似文献   

11.
Positron annihilation lifetime spectroscopy was used in a room temperature study of the influence of heat treatment on behaviour of vacancies in Fe0.97Re0.03 and Fe0.94Re0.06 alloys. In this experiment, the vacancies were created during the formation and further mechanical processing of the iron systems under consideration so the lifetime spectra of positrons were collected at least twice. The first samples were taken just after the melting process in an arc furnace, and the second ones were taken for the specimens annealed at 1,270 K and then cold-rolled at room temperature. After that, the spectra were measured for all studied samples after annealing at some temperatures gradually increasing from 300 to 1,270 K. It was found that vacancy-Re pairs are the dominant type of structural defects in alloys just after the melting process. In the case of alloys after a cold rolling process, the dominant type of structural defects is vacancies associated with edge dislocations. Moreover, for cold-rolled samples annealed at 473–573 K, the growth of the vacancy clusters associated with edge dislocations is observed by an increase in the mean positron lifetime. Finally, at temperatures above 573 K, vacancy clusters associated with edge dislocations as well as vacancy-Re pairs become unstable, and freely migrating vacancies sink at grain boundaries.  相似文献   

12.
A commercial carbon black with microporous framework is used as carbon matrix to prepare sulfur/microporous carbon (S/MC) composites for the cathode of lithium sulfur (Li-S) battery. The S/MC composites with 50, 60, and 72 wt.% sulfur loading are prepared by a facile heat treatment method. Electrochemical performance of the as-prepared S/MC composites are measured by galvanostatic charge/discharge tests, cyclic voltammetry (CV), and electrochemical impedance spectroscopy (EIS), with carbonate-based electrolyte of 1.0 M LiPF6/(PC-EC-DEC). The composite with 50 wt.% sulfur presents the optimized electrochemical performance, including the utilization of active sulfur, discharge capacity, and cycling stability. At the current density of 50 mA g?1, it can demonstrate a high initial discharge capacity of 1624.5 mAh g?1. Even at the current density of 800 mA g?1, the initial capacity of 1288.6 mAh g?1 can be obtained, and the capacity can still maintain at 522.8 mAh g?1 after 180 cycles. The remarkably improved electrochemical performance of the S/MC composite with 50 wt.% sulfur are attributed to the carbon matrix with microporous structure, which can effectively enhance the electrical conductivity of the sulfur cathode, suppress the loss of active material during charge/discharge processes, and restrain the migration of polysulfide ions to the lithium anode.  相似文献   

13.
We fabricated several near-infrared Si laser devices (wavelength ~1300 nm) showing continuous-wave oscillation at room temperature by using a phonon-assisted process induced by dressed photons. Their optical resonators were formed of ridge waveguides with a width of 10 μm and a thickness of 2 μm, with two cleaved facets, and the resonator lengths were 250–1000 μm. The oscillation threshold currents of these Si lasers were 50–60 mA. From near-field and far-field images of the optical radiation pattern, we observed the high directivity which is characteristic of a laser beam. Typical values of the threshold current density for laser oscillation, the ratio of powers in the TE polarization and TM polarization during oscillation, the optical output power at a current of 60 mA, and the external differential quantum efficiency were 1.1–2.0 kA/cm2, 8:1, 50 μW, and 1 %, respectively.  相似文献   

14.
We experimentally demonstrate a random fiber laser operating at 1,115 nm using a LD-pumped Yb-doped fiber laser as the pump source. We achieve about 270 mW lasing output in a 50 km standard communication optical fiber with slope efficiency more than 28 %. A new wavelength is provided for the application of random distributed feedback fiber lasers as light sources.  相似文献   

15.
We present a micro-integrated extended cavity diode laser module for experiments on rubidium Bose–Einstein condensates and atom interferometry at 780.24 nm onboard a sounding rocket. The micro-integration concept is optimized for space application. The laser chip, micro-lenses, a volume holographic Bragg grating, micro-temperature sensors and a micro-thermoelectric cooler are integrated on an aluminium nitride ceramic micro-optical bench with a foot print of only 50 × 10 mm2. Moveable parts are omitted to allow for a very compact and robust design. The laser module provides an output power of more than 120 mW at a short term (170 μs) linewidth of 54 kHz, both full-width-at-half-maximum. The laser can be coarsely tuned by 44 GHz with a continuous tuning range of 31 GHz. The micro-integration technology presented here can be transferred to other wavelengths.  相似文献   

16.
In this study, phantom was used to evaluate attenuation correction computed tomography (CT) dose and image in case of pediatric positron emission tomography (PET)/CT scan. Three PET/CT scanners were used along with acryl phantom in the size for infant and ion-chamber dosimeter. The CT image acquisition conditions were changed from 10 to 20, 40, 80, 100 and 160 mA and from 80 to 100, 120 and 140 kVp, which aimed at evaluating penetrate dose and computed tomography dose indexvolume (CTDIvol) value. And NEMA PET Phantom? was used to obtain PET image under the same CT conditions in order to evaluate each attenuation-corrected PET image based on standard uptake value (SUV) value and signal-to-noise ratio (SNR). In general, the penetrate dose was reduced by around 92% under the minimum CT conditions (80 kVp and 10 mA) with the decrease in CTDIvol value by around 88%, compared with the pediatric abdomen CT conditions (100 kVp and 100 mA). The PET image with its attenuation corrected according to each CT condition showed no change in SUV value and no influence on the SNR. In conclusion, if the minimum dose CT that is properly applied to body of pediatric patient is corrected for attenuation to ensure that the effective dose is reduced by around 90% or more compared with that for adult patient, this will be useful to reduce radiation exposure level.  相似文献   

17.
Abstract

It is well known that the macromolecular structure and the microstructure of the fillers play an important role in the mechanical properties of filled rubbers. This paper focuses on the dependence of the complex modulus of aged natural rubber vulcanizates on the filler network and polymer structure. Dynamic mechanical analysis (DMA) at 30°C, 50°C, and 70°C on the aged rubbers with/without prestrain showed the Payne effect, i.e., a storage modulus drop with increasing amplitude, and the appearance of a loss tangent maximum at strain of about a few percent. The storage modulus increased with the aging time at 70°C, 24 < 72 < 240 hr, in the case of nonprestrain. When the prestrain was applied, strain‐induced crystallization was generated that enhanced the storage modulus. As time passed, the prestrain relaxed and the crystalline structures began to disappear. After 72 hr, the crystalline structures had almost disappeared, and they had only a weak effect. Consequently, there existed a higher modulus for an aging time of 24 hr than 72 hr at testing temperatures of 30°C and 50°C. It was concluded that the storage modulus was determined by the postvulcanization, strain‐induced crystallization, aging, and relaxing time.  相似文献   

18.
This paper introduces design and simulation of a three-dimensional complementary metal–oxide–semiconductor CMOS compatible photo-sensor based on a silicon substrate. In the structure of photo-sensor, a vertical n+/p junction as a photosensitive area is formed on one side of a U-groove, and perpendicular to a lateral n-i-p structure on top-side of the silicon surface. This configuration enables a direct butt-coupling of a fiber-optic to the photosensitive area, which is a privilege for many remote monitoring applications. The device analysis is carried out by a two-dimensional simulation using SILVACO TCAD simulator. The thickness of the photo-sensitive area is investigated by considering the figures of merit for the two different thicknesses of 30 and 50 µm. The simulated results (according to the parameters defined for the Si substrate) show a very low dark current of 70 and 100 (fA/μm) for the 30 and 50 µm thicknesses, respectively. In addition, a high photo-current to dark current ratio of ~3000 is achieved under an intensity of 2 mW/cm2 at 633 nm wavelength, according to the wavelength of red He–Ne laser. The sensor demonstrates a responsivity of 0.33 A/W corresponding to 65% external quantum efficiency and a ?3 dB frequency response of 0.2 GHz under a small signal of 2 mW/cm2 at 633 nm wavelength for 10 V reverse bias.  相似文献   

19.
We report the facile, one-step acetonitrile-mediated synthesis and self-assembly of β-AgVO3 nanowires into three-dimensional (3D) porous spongy-like hydrogel (~ 4 cm diameter) as cathode material for lithium ion battery of high performance and long-term stability. 3D structures made with superlong, very thin, and monoclinic β-AgVO3 nanowires exhibit high specific discharge capacities of 165 mAh g?1 in the first cycle and 100 mAh g?1 at the 50th cycle, with a cyclic capacity retention of 53% at a current density of 50 mA g?1. 3D structures are synthesized by reaction between ammonium vanadate and silver nitrate solution containing 5 mL of acetonitrile followed by a hydrothermal treatment at 200 °C for 12 h. Acetonitrile (used here for the first time in the silver vanadate synthesis) plays an important role in the self-assembly of the silver vanadate nanowires. A tentative growth mechanism for the 3D structure and lithium ions intercalation into β-AgVO3 nanowires has been discussed and described.  相似文献   

20.
The free volume of the microvoids in the polyimide samples, irradiated with 6 MeV electrons, was measured by the positron annihilation technique. The free volume initially decreased the virgin value from ~13.70 to ~10.98 Å3 and then increased to ~18.11 Å3 with increasing the electron fluence, over the range of 5?×?1014 – 5?×?1015 e/cm2. The evolution of gaseous species from the polyimide during electron irradiation was confirmed by the residual gas analysis technique. The polyimide samples irradiated with 6 MeV electrons in AgNO3 solution were studied with the Rutherford back scattering technique. The diffusion of silver in these polyimide samples was observed for fluences >2?×?1015 e/cm2, at which microvoids of size ≥3 Å are produced. Silver atoms did not diffuse in the polyimide samples, which were first irradiated with electrons and then immersed in AgNO3 solution. These results indicate that during electron irradiation, the microvoids with size ≥3 Å were retained in the surface region through which silver atoms of size ~2.88 Å could diffuse into the polyimide. The average depth of diffusion of silver atoms in the polyimide was ~2.5 μm.  相似文献   

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