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In the present investigation, we have successfully synthesized lead sulfide (PbS) thin films by using simple, cost effective and facile aqueous chemical route. The effect of deposition time on optical, structural and morphological properties of PbS thin films were investigated by using UV–Vis–NIR absorption spectroscopy, X-ray diffraction (XRD), photoluminescence, field emission scanning electron microscopy (FESEM), high-resolution-transmission electron microscopy (HRTEM), energy dispersive X-ray spectroscopy (EDS) and X-ray photoelectron spectroscopy (XPS). The optical band gap energy was varied in the range of 0.96–1.56 eV. The XRD patterns revealed the formation of pure cubic crystal structure. FESEM micrographs demonstrated the conversion of morphology from pyramidal to interconnected nanocubic. HRTEM and selected area electron diffraction (SAED) pattern illustrated that nanoparticles are compact, well interconnected and single crystalline in nature. EDS spectrum confirms that deposited PbS thin films are in good stoichiometry.  相似文献   
3.
Herein, a novel combination of Mg- and Ga-co-doped ZnO (MGZO)/Li-doped graphene oxide (LGO) transparent electrode (TE)/electron-transporting layer (ETL) has been applied for the first time in Cu2ZnSn(S,Se)4 (CZTSSe) thin-film solar cells (TFSCs). MGZO has a wide optical spectrum with high transmittance compared to that with conventional Al-doped ZnO (AZO), enabling additional photon harvesting, and has a low electrical resistance that increases electron collection rate. These excellent optoelectronic properties significantly improved the short-circuit current density and fill factor of the TFSCs. Additionally, the solution-processable alternative LGO ETL prevented plasma-induced damage to chemical bath deposited cadmium sulfide (CdS) buffer, thereby enabling the maintenance of high-quality junctions using a thin CdS buffer layer (≈30 nm). Interfacial engineering with LGO improved the Voc of the CZTSSe TFSCs from 466 to 502 mV. Furthermore, the tunable work function obtained through Li doping generated a more favorable band offset in CdS/LGO/MGZO interfaces, thereby, improving the electron collection. The MGZO/LGO TE/ETL combination achieved a power conversion efficiency of 10.67%, which is considerably higher than that of conventional AZO/intrinsic ZnO (8.33%).  相似文献   
4.
Two structures of low dielectric constant (low-k) SiOC films were elucidated in this work. Low-k thin film by remote plasma mode was mainly composed of inorganic Si-O-Si backbone bonds and some oxygen atoms are partially substituted by CH3, which lowers k value. The host matrix of low-k thin films deposited by direct plasma mode, however, was mainly composed of organic C-C bonds and “M” and “D” moieties of organosilicate building blocks, and thus the low dipole and ionic polarizabilities were the important factors on lowering k value.  相似文献   
5.
In this letter, a novel method for localizing a user in a smart home environment is presented. We propose a two‐level structure, in which the first level determines an occupant's location in the block level using RSSI in a ZigBee network, while the second level accurately estimates the occupant's location using a particle filter to handle the variations in the signal strength measurement. We devise an experimental setup with people performing significant tasks in the smart home. The results obtained from the testbed indicate that the proposed model leads to an improvement in the mean distance error.  相似文献   
6.
An austenitic Hadfield steel was roll-bonded with a 1.8-GPa-strength-grade martensitic hot-press-forming (HPF) steel to fabricate a multi-layer steel (MLS) sheet. Near the Hadfield/HPF interface, the carburized and decarburized layers were formed by the carbon diffusion from the Hadfield (1.2%C) to HPF (0.35%C) layers, and could be regarded as kinds of very thin multi-layers of 35 μm in thickness. The tensile test and fractographic data indicated that the MLS sheet was fractured abruptly within the elastic range by the intergranular fracture occurred in the carburized layer. This was because C was mainly segregated at prior austenite grain boundaries in the carburized layer, which weakened grain boundaries to induce the intergranular fracture. In order to solve the intergranular facture problem, the MLS sheet was tempered at 200 °C. The stress–strain curve of the tempered MLS sheet lay between those of the HPF and Hadfield sheets, and a rule of mixtures was roughly satisfied. Tensile properties of the MLS sheet were dramatically improved after the tempering, and the intergranular fracture was erased completely. In particular, the yield strength up to 1073 MPa along with the high strain hardening and excellent ductility of 32.4% were outstanding because the yield strength over 1 GPa was hardly achieved in conventional austenitic steels.  相似文献   
7.
The improved structural and electrical properties of tin-oxide films produced by using ultralow-pressure sputtering (ULPS) method are reported. The Hall mobility of the film (~ 13 cm2/V s) deposited using ULPS was about 1.5 times higher than that of the film (~ 8 cm2/V s) sputtered using a pressure of 4.0 × 10− 1 Pa. As the sputtering pressure was decreased, the film was transformed from an amorphous structure to a nano-crystalline one and gained a stoichiometric SnO2 composition. These changes in the film structure sufficiently decreased the carrier concentration to facilitate application to thin film transistors.  相似文献   
8.
When thin Al alloy sheets are clad on to twin-roll-cast Mg alloy melt, inherent drawbacks of Mg alloys such as poor formability, corrosion resistance, and surface quality can be effectively complemented. In this study, three-ply Al/Mg/Al clad sheets were fabricated by twin-roll casting and post-treatments. Brittle interfacial layers composed of γ (Mg17Al12) and β (Mg2Al3) phases were inevitably formed, but their proper thickening during the post-treatments led to improvement of interfacial bonding and resultant tensile properties. In particular, warm rolling was an effective way to modify interfacial microstructures and tensile properties by minimizing deformation inhomogeneity and stress concentration.  相似文献   
9.
Park S  Heo J  Kim HJ 《Nano letters》2011,11(2):740-745
Silica nanowires were synthesized by employing inherent directionality of chemical vapor reaction between bis(ethylmethylamino)silane (H(2)Si[N(C(2)H(5))(CH(3))](2)) precursor and water without a metal catalyst at room temperature. The difference in the oxidation reactivity between Si-H and Si-N bonds with water leads to the formation of silica nanowires. The mean diameter and length of the silica nanowires grown for 10 min were 60-80 nm and 1.9 μm, respectively. Transmission electron microscopy revealed that the obtained nanowires had the concave tip, differing from other silica nanowires produced by a conventional vapor-liquid-solid method, and were amorphous. Energy dispersive X-ray spectroscopy, Fourier transform infrared, and X-ray photoelectron spectroscopy results also proved that the nanowires have a close composition to stoichiometric SiO(2). Silica nanowires were successfully synthesized on a poly(ethylene terephthalate) film. The nanowires can emit strong blue light and ultraviolet light under excitation at 266 nm.  相似文献   
10.
Many attempts have been made to develop applications using the metal-insulator transition (MIT) phenomenon of VO2. However, the difference in the densities of the two phases poses serious obstacle for those applications, as it can destroy or disable during the phase transformations. For microsized or nanosized devices, this aspect can be critical. We attempted to measure the mechanical properties when the two phases co-exist, as well as for an individual phase, via in-situ control of the temperature of plate-shaped VO2. The lamella structure is formed during MIT. At this time, the stress is applied by the gradient of density, and the residual strain can easily occur at the interface of each phase. Therefore, the co-exist state was judged to be the most vulnerable during the MIT. The change in mechanical properties of VO2 during phase transition was also simulated by finite element method.  相似文献   
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