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41.
The defect engineering in metalorganic vapor phase epitaxy InxGa1-xAs and InP by controlled oxygen doping using diethyl aluminum ethoxide (DEALO) was developed in this study. DEALO doping has led to the incorporation of Al and O, and the compensation of shallow Si donors in InxGa1−xAs: Si with 0 ≤ x ≤ 0.25. With the same DEALO mole fraction during growth, the incorporation of Al and O was found to be independent of x, but the compensation of Si donors decreases with increasing In content. Deep level transient spectroscopy analysis on a series of InxGa1-xAs: Si. samples with 0 ≤ x ≤ 0.18 revealed that oxygen incorporation led to a set of deep levels, similar to those found in DEALO doped GaAs. As the In composition was increased, one or more of these deep levels became resonant with the conduction band and led to a high electron concentration in oxygen doped In0.53Ga0.47As. Low temperature photoluminescence emission measurements at 12K on the same set of samples revealed the quenching of the near-band edge peak, and the appearance of new oxygen-induced emission features. DEALO doping in InP has also led to the incorporation of Al and O, and the compensation of Si donors due to oxygen-induced multiple deep levels.  相似文献   
42.
43.
For many applications, it is desirable for a node to be able to identify the neighbor nodes currently within range. However, the identification procedures for terrestrial communication networks (TCNs) are inefficient when implemented in long‐delay networks (LDNs) such as underwater acoustic networks or satellite networks, where the propagation time of a packet cannot be neglected. Here, we propose a time‐efficient and power‐efficient procedure, which is insensitive to propagation delay, for identifying neighbors in an LDN by optimizing the network offered load using either unslotted or slotted protocols. The procedure is adapted to the scenario when node cardinality and distribution are either known or unknown in advance. We achieve improvements as high as 80% in time and 45% in power consumption for our proposed approach compared with approaches developed previously for TCN. Furthermore, we analyze our proposed approach with the inclusion of the capture effect and packet receive time variations. We also provide a closed form formula for finding the optimum guard time and a procedure to estimate the packet receive time variations. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
44.
We discuss a procedure for designing high-rate turbo-codes via puncturing, with applications to BPSK/QPSK channels. Rates in the form k/(k+1), 2⩽k⩽16, are considered for constituent encoders with memory sizes m=3 and 4. The algorithm includes the selection of constituent encoder generator polynomials, puncture patterns, and interleavers with the goal of maximizing the minimum codeword weight for weight-two and weight-three inputs. The performance of the proposed codes are found via computer simulation and are observed in each case to be less than 0.9 dB (m=3), and 0.75 dB (m=4), from their respective channel capacity limits at a bit-error rate of 10-5. We consider two applications of punctured turbo-codes  相似文献   
45.
Li‐ion batteries containing cost‐effective, environmentally benign cathode materials with high specific capacities are in critical demand to deliver the energy density requirements of electric vehicles and next‐generation electronic devices. Here, the phase‐controlled synthesis of copper sulfide (CuxS) composites by the temperature‐controlled sulfurization of a prototypal Cu metal‐organic framework (MOF), HKUST‐1 is reported. The tunable formation of different CuxS phases within a carbon network represents a simple method for the production of effective composite cathode materials for Li‐ion batteries. A direct link between the sulfurization temperature of the MOF and the resultant CuxS phase formed with more Cu‐rich phases favored at higher temperatures is further shown. The CuxS/C samples are characterized through X‐ray diffraction (XRD), thermogravimetric analysis (TGA), transmission electron microscopy, and energy dispersive X‐ray spectroscopy (EDX) in addition to testing as Li‐ion cathodes. It is shown that the performance is dependent on both the CuxS phase and the crystal morphology with the Cu1.8S/C‐500 material as a nanowire composite exhibiting the best performance, showing a specific capacity of 220 mAh g?1 after 200 charge/discharge cycles.  相似文献   
46.
We compare ECR plasma etch fabrication of self-aligned thin emitter carbondoped base InGaAs/InP DHBT structures using either CH4/H2/Ar or BCl3/N2 etch chemistries. Detrimental hydrogen passivation of the carbon doping in the base region of our structure during CH4/H2/Ar dry etching of the emitter region is observed. Initial conductivity is not recovered with annealing up to a temperature of 500°C. This passivation is not due to damage from the dry etching or from the MOMBE growth process, since DHBT structures which are ECR plasma etched in BCl3/N2 have the same electrical characteristics as wet etched controls. It is due to hydrogen implantation from the plasma exposure. This is supported with secondary ion mass spectroscopy profiles of structures which are etched in CH4/D2/Ar showing an accumulation of deuterium in the C-doped base region.  相似文献   
47.
This paper considers the multiuser multiple-input multiple-output (MIMO) Rayleigh fading broadcast channel. We consider the case where the multiple transmit antennas are used to deliver independent data streams to multiple users via a multiuser technique known as vector perturbation. We propose lattice-theoretic and rate-distortion based approaches to analyze the performance of these systems, taking into account the practical restrictions imposed by limited feedback and training. We show that performance is primarily determined by the ratio between the number of users and the number of transmit antennas. We then propose a new practical low-complexity low-rate feedback scheme, and show that the performance approaches the ideal rate-distortion based scheme.  相似文献   
48.
Using a representative model system, here electronic and structural properties of aromatic self‐assembled monolayers (SAMs) are described that contain an embedded, dipolar group. As polar unit, pyrimidine is used, with its orientation in the molecular backbone and, consequently, the direction of the embedded dipole moment being varied. The electronic and structural properties of these embedded‐dipole SAMs are thoroughly analyzed using a number of complementary characterization techniques combined with quantum‐mechanical modeling. It is shown that such mid‐chain‐substituted monolayers are highly interesting from both fundamental and application viewpoints, as the dipolar groups are found to induce a potential discontinuity inside the monolayer, electrostatically shifting the core‐level energies in the regions above and below the dipoles relative to one another. These SAMs also allow for tuning the substrate work function in a controlled manner independent of the docking chemistry and, most importantly, without modifying the SAM‐ambient interface.  相似文献   
49.
An unexpected rapid anneal of electrically active defects in an ultrathin (15.5 nm) polar polyimide film at and below glass transition temperature (Tg) is reported. The polar polymer is the gate dielectric of a thin‐film‐transistor. Gate leakage current density (Jg) through the polymer initially increases with temperature, as expected, but decreases rapidly at Tg ? 60 °C. After ≈2 min at Tg, the leakage is reduced by nearly three orders of magnitude. A concomitant observation is that the drain current (Id)–gate voltage (Vg) hysteresis decreases with temperature, reaching zero at nearly the same temperature at which Jg collapses. As Jg drops further, the drain current hysteresis increases again but in the opposite direction. This combination strongly supports the interpretation of rapid defect annealing.  相似文献   
50.
Deliberate design of specific and sensitive molecular probes with distinctive physical/chemical properties for analyte sensing is of great significance. Herein, by taking advantage of the position‐dependent substituent effects, an aggregation‐induced emission featured iron (III) probe from ortho‐substituted pyridinyl‐functionalized tetraphenylethylene (TPE‐o‐Py) is synthesized. It displays high sensitivity and selectivity toward iron (III) detection. The recognition arises from the position isomer of ortho‐substitution, and the fact that TPE‐o‐Py has a low acid dissociation constant (pK a) that is close to that of hydrolyzed Fe3+. Importantly, TPE‐o‐Py as a light‐up fluorescence probe could be employed for Fe3+ sensing in living cells with a pronounced red‐shift in fluorescence emission.  相似文献   
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