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1.
In this paper an experimental work is done for investigation of high temperature fracture properties of A286 superalloy at 650°C. Stress intensity factor K and parameter C* for this superalloy are determined experimentally. For estimation of these parameters, an instrument is developed for investigation of high temperature fracture properties. For estimation of stress intensity factor, compliance method is used. For this purpose four different compact tension specimens are tested and the parameter K is estimated. Creep tests are done for the selected specimens and parameter C* is determined by semiempirical relationships at 650°C. In these tests it is concluded that the specimens are placed near the plane stress condition. Crack growth behavior of this alloy is also studied. High incubation time (600 h) leads to overaging and therefore this alloy after this time showed very ductile creep properties, and fast creep crack growth was the major result of this overaging phenomenon. Finally the obtained results are compared with well-known nonexperimental methods for determination of these parameters. The obtained results showed that the results are in good agreement with each other.  相似文献   

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Morphologies of Cu(111) films on Si(111)-7×7 surfaces prepared at lowtemperature are investigated by scanning tunnelling microscopy (STM) andreflection high-energy electron diffraction (RHEED). At the initial growth stage, Cu films are flat due to the formation of silicide at the interface that decreases the mismatch between Cu films and the Si substrate. Different from the usual multilayer growth of Cu/Cu(111), on the silicide layer a layer-by-layer growth is observed. The two dimensional (2D) growth is explained by the enhanced high island density at low deposition temperature. Increasing deposition rateproduces films with different morphologies, which is the result of Ostwald ripening.  相似文献   

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Time-dependent hyperfine interactions constitute a useful nuclear tool for probing interactions in condensed matter. The hyperfine coupling between, say, a nucleus and its surrounding electrons in an atom, is rendered time dependent when the atom becomes a component of a many-body system. The time dependence can arise from a variety of effects, e.g., interaction of the electronic shell of the nucleus with phonons, magnons, other electrons, etc., or modulation of the electronic environment of the nucleus owing to defect kinetics, etc. The experimental methods usually employed for studying hyperfine interactions consist of the perturbed angular correlation (PAC) of -rays, the Mössbauer effect, nuclear magnetic resonance (NMR), or muon spin rotation (SR). The aim of this review is to provide a common theoretical basis for analyzing time-dependent hyperfine spectra by the above-mentioned techniques. This is achieved by expressing the experimentally measured quantity in each case in terms of an object termed the perturbation factor. With a view to calculating the latter, the time-dependent hyperfine interaction is modelled in terms of a stochastic hamiltonian. Two distinct kinds of stochastic models are considered, and their applications illustrated within a random-phase-like approximation. Various physical examples are then investigated. These include fluctuating electric quadrupolar and magnetic dipolar interactions. Comparison of the computed plots of the perturbation factor brings out the similarities and dissimilarities between the PAC, Mössbauer, SR and NMR techniques.  相似文献   

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This paper reports on efficient generation of cw laser radiation at 0.9 and 1.3 μm in different neodymium doped laser hosts. The thermal, mechanical and optical properties as well as the laser performance of Nd:YAG, Nd:YAlO3, Nd:YVO4 and Nd:GdVO4 are studied in numerical simulations as well as in experimental investigations. For example an output power of more than 4.0 W is generated in Nd:YVO4 at the 914 nm 4F3/24I9/2 transition using a pump power of 19 W. In Nd:GdVO4 more than 6.0 W are obtained at the 1342 nm 4F3/24I13/2 laser transition by using a pump power of 19.3 W. The spatial beam quality of both lasers is diffraction limited with an M2 value of less than 1.1. PACS  42.70.Hj; 42.55.Xi; 42.60.Pk  相似文献   

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Interaction between beta-carboline-3-carboxylic acid N-methylamide, betaCMAM, and nucleobases, nucleosides and nucleotides is studied in the ground state with UV-visible, (1)H NMR and (31)P NMR spectroscopies and in the first excited state, with steady-state and time-resolved fluorescence spectroscopy. Job plots show a predominant 1:1 interaction in both electronic states. Association constants are estimated from changes in the absorption spectra, and show that the strongest interaction is produced with the nucleosides: 2'-deoxyadenosine (dAdo) and thymidine (Thd), and with the mononucleotides: 2'-deoxycytidine 5'- monophosphate (5'-dCMP) and uridine 5'- monophosphate (5'-UMP). These results are corroborated by the upfield shifts of two (1)H NMR resonances of the betaCMAM indole group. The (31)P NMR resonance of nucleotides is shifted downfield, suggesting the presence of electrostatic or hydrogen bond interaction with betaCMAM. In the first electronic singlet excited state, static and dynamic quenching of betaCMAM emission is achieved upon addition of nucleobases, nucleosides and nucleotides. This has been analysed using Stern-Volmer kinetics.  相似文献   

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This study compares the AC susceptibility, FC-ZFC and hyperfine interactions of Sr(CoxZrx)Fe12−2xO19 and Sr(NixZrx)Fe12−2xO19 hexaferrites (HFs) manufactured via ultrasonic route. The formation of M-type hexaferrites have been confirmed by X-ray powder diffraction (XRD), Fourier transform-infrared spectroscopy (FT-IR) and high-resolution transmission electron microscopy (HR-TEM) techniques. Scanning electron microscopy (SEM) presented the hexagonal-platelet morphology of products. The variation in isomer shift, line width, quadrupole splitting and hyperfine magnetic field values of them have been governed by 57Fe Mössbauer spectroscopy which showed that Co2+ and Zr4+ ions located at generally octahedral and 2b sites, while Ni2+ and Zr4+ ions located at octahedral 12k and 4f2 sites. Measurements of magnetization versus temperature (M-T) and AC susceptibility versus temperature were carried out. The various synthesized HFs displayed ferrimagnetic behavior in the temperature interval of 10–325 K. Super-spin glass-like behavior was noticed at lower temperatures. Neel-Arrhenius and Vogel-Fulcher models were used to explore the experimental AC susceptibility. It was showed that a lower Co-Zr substitution content leads to strengthen the magnetic exchange interactions, however even low Ni-Zr substitution content provoke a reduction in magnetic exchange interactions.  相似文献   

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The genearlized planar fault energies of Al and Al–RE(RE = Sc, Y, Dy, Tb, Nd) alloys have been investigated using first-principles methods combined with a quasiharmonic approach. The stacking fault energies, unstable stacking fault energies, and unstable twinning energies decrease slightly with increasing temperature. The ductility parameter D,the relative barrier difference utδus, and the twinnability τa of Al and Al–RE alloys at different temperatures have been determined. It is found that the ductilities of Al and Al alloys are nearly the same and the ductilities increase slightly with increasing temperature. The RE alloying elements make twinning more likely and the twinnabilities of Al and Al alloys decrease with increasing temperature.  相似文献   

9.
The Pseudo-Potential Density Functional Theory (PP-DFT) method is applied to investigate the structural, electronic and mechanical properties of C14-Mg2RE Laves phases, with RE being Eu, Er, Tm, Yb and Lu. The predicted cell parameter and c/a ratio of each compound are in good agreement with experimental and theoretical results. Moreover, the studied alloys exhibit a metallic character, which is attributed to the presence of Mg atoms in the C14 Laves phase. Also, the formation of C14-Mg2RE is found to be controlled by the hybridisation between Mg p states and RE-d and f states. From a mechanical property analysis, the studied alloys are found to be mechanically stable. The Mg2Lu compound exhibits higher ductility, while Mg2Er exhibits the smallest one. Finally, Mg2Yb is found to be more anisotropic than other phases.  相似文献   

10.
The LM–OSL signal of quartz, while measured at room temperature, is dominated by an intermediate, broad and intense OSL component, so that its contribution and general characteristics are derived very accurately. Through a series of dose–response, bleaching and thermal decay at room temperature experiments, in conjunction with curve fitting studies, a component resolved analysis is carried out studying the correlation between this specific component, termed as LM–OSL component C2 and the 110 °C TL glow peak in quartz. The dose–response of these two luminescence components behaves exactly similar being linear at low doses and saturating at almost 100 Gy. Both signals decay exponentially under illumination, providing identical optical detrapping cross-section values. Residual of both luminescence signals after thermal decay at room temperature follows an exponential law, yielding similar mean half-lives. All previous luminescence features provide strong evidence for the electron trap being the same for both the 110 °C TL trap and the LM–OSL component C2. The results of the present work are very promising and clearly support the possibility of extrapolating the TL pre-dose methodology to the OSL pre-dose effect using only the LM–OSL component C2.  相似文献   

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The spectra of the C–H stretch fundamental and overtones (Δυ = 1–6) of CH3D have been recorded. Absorptions in the visible were obtained with a phase shift cavity ring down technique where an optical cavity is inside a low temperature cryostat. Absorptions below 12,000 cm?1 were observed with a Fourier transform spectrophotometer. The local mode harmonic frequency and anharmonicity were obtained and used with the harmonically coupled anharmonic oscillator (HCAO) model to calculate energy levels and assign the absorption bands to particular transitions. Overtone absorptions (Δυ = 5 and 6) of CH4 and CH2D2 have also been obtained. The integrated absorption was calculated as a function of the density of the gas samples and used to obtain the band strength and the cross- section of the Δυ = 5 and 6 C–H transitions for each molecule. Cross–sections for CH4 agree within 10% with traditional absorption measurements with a multiple pass cell at high pressures. The importance of the new experimental technique is emphasized for laboratory studies of planetary atmospheres.  相似文献   

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Measurements of the Faraday magneto-optical effect and of optical absorption in magnetic garnet crystals and films are reviewed. Earlier work was restricted to measurements in the visible spectrum; these measurements showed that the transparency was sufficient to allow magnetic domains to be studied in relatively thick slabs. Within the last year or so interest has been renewed in extending magneto-optical measurements beyond the visible spectrum. In particular, extremely low absorptions are found in the wavelength range of approximately 1–5 microns. Thie work is, in no small way, spurred by the possibility of developing a light-beam modulator using the Faraday effect in this wavelength range. Recent measurements at very short wavelengths using garnet films are also reported. By extending the short wavelength measurements to 3000 Å, about two orders of magnitude increase in Fareday rotation and optical absorption are observed, compared with the visible spectrum measurements.

The Faraday effect has been used to measure magnetic hysteresis loops in single-crystal garnet slabs. Magneto-optical observation of the corresponding domain structures shows them to be particularly simple. Detailed correlation of domain structure and hysteresis loops is described; in addition, an estimate of the domain wall energy and its width is made from these measurements.

The garnets referred to in this review are yttrium iron garnet (YIG), gadolinium iron garnet (GdIG), and YIG doped with gallium (YGaIG).  相似文献   

19.
This paper reports on the generation of picosecond (ps) laser pulses by self-phase-adjusting additive-pulse-mode-locking (PSA) at wavelengths of 0.9 and 1.3 μm. The main objective of this work was to investigate and compare the characteristic optical properties of ps lasers based on different Nd-doped laser crystals like Nd:YAG, Nd:YAlO3, Nd:YVO4 and Nd:GdVO4. As a result of these investigations a mode-locked Nd:YVO4 laser for example, generated, ps pulses at 1.3 μm with a duration of 7 ps, a repetition rate of 160 MHz and an average power of 4.7 W. At 0.9 μm pulses with a duration of 1.9 ps were obtained at a repetition rate of 158 MHz and an average power of 2.8 W. PACS  42.70.Hj; 42.65.Re; 42.65.Ky  相似文献   

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