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11.
Microstructure of a nanocrystalline soft magnetic Fe85Si2B8P4Cu1 alloy (NANOMET®) was investigated by the state of the art spherical aberration-corrected TEM/STEM. Observation by TEM shows that the microstructure of NANOMET® heat treated at 738 K for 600 s which exhibits the optimum soft magnetic properties has homogeneously distributed bcc-Fe nanocrystallites with the average grain size of 30 nm embedded in an amorphous matrix. Elemental mappings indicate that P is excluded from bcc-Fe grains and enriched outside the grains, which causes to retard the grain growth of bcc-Fe crystallites. The aberration-corrected STEM-EDS analysis with the ultrafine electron probe successfully proved that Cu atoms form nanometre scale clusters inside and/or outside the bcc-Fe nanocrystallites.  相似文献   
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High temperature mechanics of nanomoulded amorphous metals was investigated by in situ nanomechanical testing. Nanopillars of Pd43Cu27Ni10P20 metallic glass were synthesized by thermoplastic forming and their stress–strain response was obtained concurrent with direct observation of their deformation behaviour. This allowed the measurement of mechanical behaviour from nanopillars and the corresponding bulk substrate with identical thermal history. A rise in elastic modulus was seen with increase in temperature for both the nanopillars and substrate, which was explained by diffusive rearrangement of atomic-scale viscoelastic units. The results provide fundamental insights into structural rearrangement in metallic glasses.  相似文献   
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The kinetics of the hydrogen induced direct phase transformation in Y2Fe17 magnetic alloy has been analysed within the framework of Kolmogorov’s kinetic model. It is established that the transformation can be classified as a diffusion-controlled transformation, which occurs by a mechanism of nucleation and growth with a decreasing nucleation rate of new phases, namely α-Fe and YH2. A kinetic equation has been obtained that well describes the isothermal kinetic curves of the phase transformation in Y2Fe17 as a function of the transformation temperature.  相似文献   
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The glass-forming ability (GFA) of metallic alloys is associated with a topological instability criterion combined with a new parameter based on the average electronegativity difference of an element and its surrounding neighbours. In this model, we assume that during solidification the glassy phase competes directly with the supersaturated solid solution having the lowest topological instability factor for a given composition. This criterion is combined with the average electronegativity difference among the elements in the alloy, which reflects the strength of the liquid. The GFA is successfully correlated with this combined criterion in several binary glass-forming systems.  相似文献   
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Nanoparticles of trivalent Eu3+-doped Nd2O3 phosphors have been prepared using a low-temperature solution combustion method with metal nitrate as precursor and oxalyldihydrazide as a fuel at a fairly low temperature (<500°C) and in a very short time (<5 min). A powder X-ray diffraction pattern reveals that cubic Nd2O3 : Eu3+ crystallites are directly obtained without the requirement of further calcinations. The crystallite size, evaluated from Scherer's formula, was found to be in the range of 20–30 nm. The microstructure and morphology were studied by scanning electron microscopy, which showed the phosphor to be foamy and fluffy in nature. Thermoluminescence characteristics of the Nd2O3 : Eu3+ have been studied using gamma irradiation. These demonstrate that the phosphor is suitable for use as a dosimeter.  相似文献   
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Nanocrystalline (nc) Mg powder was synthesized via cryomilling. Extension twins were identified with high-resolution transmission electron microscopy in the cryomilled powders and the study presents the first evidence of twinning in unalloyed nc Mg. The formation of twins in the nc Mg is attributed to a high strain rate, the low (cryogenic) temperature and high local shear stresses present around the grain boundaries during deformation by cryomilling.  相似文献   
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A multi-mode deformation model is used in a molecular dynamics simulation of nanocrystalline copper. Abundant deformation twin lamellae are developed by shearing the following compression to the elastic limit. Deformation twins (DTs) nucleate through two different mechanisms facilitated by Shockley partial slips. Interactions between DTs and Shockley partials are observed in this simulation.  相似文献   
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On account of its good biocompatibility, superelastic Ni–Ti arc wire alloys have been successfully used in orthodontic clinics. Nevertheless, delayed fracture in the oral cavity caused by hydrogen diffusion can be observed. The in situ stress relaxation susceptibility of a Ni–Ti shape memory alloy towards hydrogen embrittlement has been examined with respect to the current densities and imposed deformations. Orthodontic wires have been relaxed at different martensite volume fractions using current densities of 5, 10 and 20 A/m2 at 20 °C. The in situ relaxation stress shows that, for an imposed strain at the middle of the austenite–martensite transformation, the specimen fractures at the martensite–austenite reverse transformation. However, for an imposed strain at the beginning of the austenite–martensite plateau, the stress decreases in a similar way to the full austenite structure. Moreover, the stress plateau has been recorded at the reverse transformation for a short period. For the fully martensite structure, embrittlement occurs at a higher stress value. This behaviour is attributed to the interaction between the in situ austenite phase expansion and the diffusion of hydrogen in the different volume fractions of the martensite phase, produced at an imposed strain.  相似文献   
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