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11.
Uniform well crystallized flower-like three-dimensional (3D) BiOClBr and I-doped BiOClBr microspheres with diameter of 1 μm were synthesized through a simple EG-assisted solvothermal method. The existence of I atoms in the BiOClBr compound could greatly enhance both adsorption and photocatalytic activity as compared with the BiOClBr and BiOX (Cl, Br, I) monomers. The highest catalytic performance of the flower-like 3D I-doped BiOClBr microspheres was preliminary deduced to be due to the much higher specific surface area, efficient sorption capacity as well as the unique interfacial structure. These factors may favor the absorption of light and separation of photogenerated charged carriers more effectively.  相似文献   
12.
The structural, the electronic and the thermal properties of Zn1?xBexS ternary alloy have been calculated using the full-potential linearized-augmented plane wave (FP-LAPW) method. The exchange and correlation potential is treated by the generalized-gradient approximation (GGA) using the Perdew–Burke–Ernzerhof (PBE) parameterization. Moreover, the Engel–Vosko GGA formalism is also applied to optimize the corresponding potential for band structure calculations. The ground state properties such as lattice constants and bulk modulus are in good agreement with numerous experimental and theoretical data. The thermodynamic stability of this alloy was explained by calculating the phase diagram. The quasi harmonic Debye model, using a set of total energy versus volume calculations obtained with FP-LAPW method is applied to study the thermal and vibrational affects. Temperature effect on the lattice parameter, thermal expansion coefficient, heat capacity and Debye temperature is determined from the non-equilibrium Gibbs function.  相似文献   
13.
In the present study, a hydrogen polymer electrolyte fuel cell (PEFC) micropowerplant in combination with a steam reformer fed by methanol and a direct methanol fuel cell (DMFC) micropowerplant are analyzed numerically regarding their exergetic efficiency. The effects of concentration and activation overpotentials, and ohmic resistance on the efficiency are considered in quasi-two-dimensional fuel cell models. The influence of significant operational parameters on the exergetic efficiency is examined numerically. Experimental results are conducted for the steam reformer. This work shows the importance of an exergy analysis of the fuel cell as part of an entire thermodynamic system generating electric power and compares PEFC and DMFC micropowerplants exergetically.  相似文献   
14.
《Synthetic Metals》2005,155(2):344-348
We report photoluminescence quantum efficiency (PLQE) measurements on thin films of a variety of in-house synthesized conjugated polymers such as PPV, MEH-PPV and CN-PPV with improved techniques using integrating sphere and synchronous detection. Our method allows use of low level of excitation avoiding problems due to degradation during measurement. Time correlated single photon counting (TCSPC) has been used to study PL decay to obtain radiative lifetime controlling efficiency in these materials. The measured PL efficiency in PPV synthesized by xanthate precursor route is measured to be 0.07 ± 0.01, which is lower than reported for similar films owing to presence of intrinsic defects. The measured PL quantum efficiency of CN-PPV and MEH-PPV are 0.24 ± 0.07 and 0.17 ± 0.01, respectively. These values are comparable to the ones reported by others [N.C. Greenham, I.D. Samuel, G.R. Hayes, R.T. Phillips, Y.A.R.R. Kessener, S.C. Moratti, A.B. Holmes, R.H. Friend, Chem. Phys. Lett. 89 (1995) 241]. We suggest a reliable method of obtaining the radiative lifetime from PL decay curves using time domain spectroscopic technique.  相似文献   
15.
We studied the electrochemical hydrogen storage properties of activated carbon (AC) material mixed with copper. The discharge capacity of AC–Cu electrode which reached 510 mAh/g after 384 cycles, is much higher than that of the CNT–Cu electrodes. The plateau of discharge potential for AC–Cu electrode was very long and flat and reached −0.88 V vs. Hg/HgO, which was far from the potential of copper oxidation. The discharge plateau gradually appeared and continually lengthened with the increase of cycle number. Cyclic voltammetric experiments showed that the adsorption and desorption of hydrogen occurred on the surface of activated carbon and the active site increased with the increase of cycle number. The mechanism for electrochemical storage of hydrogen in AC–Cu electrode may be mainly physisorption.  相似文献   
16.
A combined system model consisting of a high-temperature polymer electrolyte membrane fuel cell (HT-PEMFC), a regenerator and a thermoelectric generator (TEG) is proposed, where the TEG is applied to harness the generated waste heat in the HT-PEMFC for extra electricity production. The TEG considers not only the Seebeck effect and Peltier effect but also the Thomson effect. The mathematical expressions of power output, energy efficiency, exergy destruction rate and exergy efficiency for the proposed system are derived. The energetic and exergetic performance characteristics for the whole system are revealed. The optimum operating ranges for some key performance parameters of the combined system are determined using the maximum power density as the objective function. The combined system maximum power density and its corresponding energy efficiency and exergy efficiency allow 19.1%, 12.4% and 12.6% higher than that of a stand-alone HT-PEMFC, while the exergy destruction rate density is only increased by 8.6%. The system performances are compared between the TEG with and without the Thomson effect. Moreover, the impacts of comprehensive parameters on the system performance characteristics are discussed. The obtained results are helpful in developing and designing such an actual combined system for efficient and clean power production.  相似文献   
17.
Photoinduced non-oxidative coupling of methane proceeded over H-form mordenite and ZSM-5. The major product was C2H6, and the stoichiometric formation of H2 was also revealed. The effects of the pretreatment temperature, Al content and H+ exchange level upon the activity suggested that the active sites were highly isolated framework Al–O units interacting with no metal cations.  相似文献   
18.
《Ceramics International》2019,45(14):17354-17362
Yb:YAG (yttrium aluminum garnet) transparent ceramics were fabricated by the solid-state method using monodispersed spherical Y2O3 powders as well as commercial Al2O3 and Yb2O3 powders. Pure YAG phase was obtained at low temperature due to homogeneous mixing of powders. Under the same sintering conditions, the Yb:YAG ceramics with different doping contents of Yb3+ had similar morphologies and densification rates. After being sintered at 1700 °C in vacuum, the ceramic samples had high transparencies. The Yb:YAG ceramics doped with 0.5 wt% SiO2 formed Y–Si–O liquid phase and nonstoichiometric point defects that enhanced sintering. Compared with Nd doping, Yb doping hardly affected the YAG grain growth, sintering densification or optical transmittance, probably because Yb3+ easily entered the YAG lattice and had a high segregation coefficient.  相似文献   
19.
《Ceramics International》2020,46(4):4595-4601
The effects of the vacancies on the structural stability, elastic constants, elastic moduli, brittle-to-ductile transition and electronic properties of Tantalum Silicide (TaSi2) are investigated in detail by first-principles calculations. The values of vacancy formation energy confirm that the perfect TaSi2 and TaSi2 with different atomic vacancies can exhibit the structural stability at ground state. It is found that Ta atom vacancies are more stable than Si atom vacancies in TaSi2 with vacancies. The elastic constants and elastic moduli describe the mechanical behavior for TaSi2 and TaSi2 with vacancies. The different atomic vacancies weaken the elastic stiffness for TaSi2. But the values of B/G confirm that the brittle-to-ductile transition occurs with different atomic vacancies for TaSi2. Although these vacancies make the shear and volume deformation resistance of TaSi2 weaker, they obviously improve the brittle behavior of TaSi2. The difference charge density and electronic structures are calculated to discuss and analyze the structural stability and mechanical properties for the perfect TaSi2 and TaSi2 with vacancies.  相似文献   
20.
3D holoscopic image, also known as integral imaging, light field imaging and plenoptic imaging, can provide a natural and fatigue-free 3D visualization. However, a large amount of data is required to represent the 3D holoscopic content. Therefore, efficient coding schemes for such particular type of image are needed. In this paper, we propose a Gaussian process regression based prediction scheme to compress the 3D holoscopic image. In the proposed scheme, the coding block and its prediction supports are modeled as a Gaussian process (GP) and Gaussian process regression (GPR) is used to obtain a better prediction of the coding block. Limited searching windows in horizontal and vertical directions are used to obtain the prediction supports, and a filtration method is designed to judge the reliability of the obtained prediction supports. Moreover, in order to alleviate the high complexity caused by GPR, a sparsification method is also put forward. Experimental results demonstrate the advantage of the proposed scheme for 3D holoscopic image coding in terms of different quality metrics as well as the visual quality of the views rendered from decompressed 3D holoscopic content, compared to the HEVC intra-prediction method and several other prediction methods in this field.  相似文献   
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