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51.
整个精确放疗流程最关键、最基础的一个环节就是定位CT扫描精确程度,做好定位CT的质控关乎整个放疗流程的成败。介绍了JJG(闽)1086-2018放射治疗CT模拟定位机X射线辐射源在检定和质控中的流程和方法,从剂量性能要求、图像成像质量和机器机械精度方面对CT模拟定位机的质量控制做了定量的要求。连续8个月的测试结果表明:CT测量值误差在30HU以内,图像均匀性≤5.0HU,空间分辨力7Lp/cm,低对比度分辨力在对比度为1.0%,0.5%,0.3%时分别≤3.0mm,≤5.0mm,≤6.0mm,达到了规程的要求。CT模拟定位机的图像质量和机械精确程度得到了很好的保障,定位CT的剂量准确,影像参数和位置精确度有规可循。 相似文献
52.
《工程(英文)》2020,6(7):812-826
Renewable energy sources (RESs) are considered to be reliable and green electric power generation sources. Photovoltaics (PVs) and wind turbines (WTs) are used to provide electricity in remote areas. Optimal sizing of hybrid RESs is a vital challenge in a stand-alone environment. The meta-heuristic algorithms proposed in the past are dependent on algorithm-specific parameters for achieving an optimal solution. This paper proposes a hybrid algorithm of Jaya and a teaching–learning-based optimization (TLBO) named the JLBO algorithm for the optimal unit sizing of a PV–WT–battery hybrid system to satisfy the consumer’s load at minimal total annual cost (TAC). The reliability of the system is considered by a maximum allowable loss of power supply probability (LPSPmax) concept. The results obtained from the JLBO algorithm are compared with the original Jaya, TLBO, and genetic algorithms. The JLBO results show superior performance in terms of TAC, and the PV–WT–battery hybrid system is found to be the most economical scenario. This system provides a cost-effective solution for all proposed LPSPmax values as compared with PV–battery and WT–battery systems. 相似文献
53.
Social media allow marketers to directly influence consumers through a diverse set of tools. The characteristics of individual platforms enable the development of creative and innovative strategies for social media marketing. This study aims at examining para-social interactions (PSI), their antecedents (i.e., attitude homophily and physical attractiveness), and their consequences (i.e., consumers’ sense of belonging, flow experience, urge to purchase, addiction, and impulse purchase). The mediating role of flow experience is also examined in this study. Findings, implications, and directions for further research are also presented in this study. 相似文献
54.
Fikret Yılmaz Semra Ergen Soon-Jik Hong Orhan Uzun 《International Journal of Hydrogen Energy》2018,43(44):20243-20251
The LaNi5 intermetallic compound is an AB5 type hydrogen storage alloy which exhibits low operating temperature, easy activation, low pressure and tolerance to impurities. In this study, LaNi4.7-x Al0.3Bix (x = 0.0, 0.1, 0.2, 0.3) alloys were produced by melt-spinning technique and the effects of Al and Bi additions on the microstructure, thermal and hydrogen storage properties of LaNi5 were investigated. The results showed that substitution of Ni with Al led to a desired decrease in absorption/desorption plateau pressure and hysteresis without a decrease in hydrogen storage capacity. In contrast, Bi substitution with Ni increased the absorption/desorption plateau pressure, reduced the hydrogen capacity and increased pulverization resistance of the alloy due to the formation of BiLa and AlNi3 intermetallic phases at the grain boundaries. 相似文献
55.
Kuikui Wang Guanglei Wu Haijie Cao Hongliang Li Xiusong Zhao 《International Journal of Hydrogen Energy》2018,43(15):7440-7446
In this study, we used a combination of graphene oxide-based porous carbon (GC) and titanium chloride (TiCl3) to improve the reversible dehydrogenation properties of magnesium hydride (MgH2). Examining the effects of GC and TiCl3 on the hydrogen storage properties of MgH2, the study found GC was a useful additive as confinement medium for promoting the reversible dehydrogenation of MgH2. And TiCl3 was an efficient catalytic dopant. A series of controlled experiments were carried out to optimize the sample preparation method and the addition amount of GC and TiCl3. In comparison with the neat MgH2 system, the MgH2/GC-TiCl3 composite prepared under optimized conditions exhibited enhanced dehydrogenation kinetics and lower dehydrogenation temperature. A combination of phase/microstructure/chemical state analyses has been conducted to gain insight into the promoting effects of GC and TiCl3 on the reversible dehydrogenation of MgH2. Our study found that GC was a useful scaffold material for tailoring the nanophase structure of MgH2. And TiCl3 played an efficient catalytic effect. Therefore, the remarkably improved dehydrogenation properties of MgH2 should be attributed to the synergetic effects of nanoconfinement and catalysis. 相似文献
56.
A Monte Carlo source model using PENELOPE was developed to investigate different tritiated metals in order to design a better radioisotope source for betavoltaic batteries. The source model takes into account the self‐absorption of beta particles in the source which is a major factor for an efficient source design. The average beta energy, beta flux, source power output, and source efficiency were estimated for various source thicknesses. The simulated results for titanium tritide with 0° and 90° angular distributions of beta particles were validated with experimental results. The importance of the backscattering effect due to isotropic particle emission was analyzed. The results showed that the normalized average beta energy increases with the source thickness, and it reaches peak energy depending on the density and the specific activity of the source. The beta flux and power output also increase with increasing source thickness. However, the incremental increase in beta flux and power output becomes minimal for higher thicknesses, as the source efficiency decreases significantly at higher thicknesses due to the self‐absorption effect. Thus, a saturation threshold is reached. A low‐density source material such as beryllium tritide provided a higher power output with higher efficiency. A maximum power output of approximately 4 mW/cm3 was obtained for beryllium tritide with SiC. A form factor approach was used to estimate the optimum source thickness. The optimum source thickness was found near the thickness where the peak beta particle average energy occurs. 相似文献
57.
Merger of Energetic Affinity and Optimal Geometry Provides New Class of Boron Nitride Based Sorbents with Unprecedented Hydrogen Storage Capacity 下载免费PDF全文
Hydrogen is an ideal synthetic fuel because it is lightweight, abundant and its oxidation product (water) is environmentally benign. However, its utilization is impeded by the lack of an efficient storage device. A new building block approach is proposed for an exhaustive search of optimal hydrogen uptakes in a series of low density boron nitride (BN) nanoarchitectures via extensive 3868 ab initio‐based multiscale simulations. By probing various geometries, temperatures, pressures, and doping ratios, these results demonstrate a maximum uptake of 8.65 wt% at 300 K, the highest hydrogen uptake on sorbents at room temperature without doping. Li+ doping of the nanoarchitectures offers a set of optimal combinations of gravimetric and volumetric uptakes, surpassing the US Department of Energy targets. These findings suggest that the merger of energetic affinity and optimal geometry in BN building blocks overcomes the intrinsic limitations of sorbent materials, putting hybrid BN nanoarchitectures on equal footing with hydrides while demonstrating a superior capacity‐kinetics–thermodynamics relationship. 相似文献
58.
Ningning Fu Jiaxing Li Ming Wang Lili Ren Youqing Luo 《International journal of molecular sciences》2020,21(22)
An obligate mutualistic relationship exists between the fungus Amylostereum areolatum and woodwasp Sirex noctilio. The fungus digests lignin in the host pine, providing essential nutrients for the growing woodwasp larvae. However, the functional properties of this symbiosis are poorly described. In this study, we identified, cloned, and characterized 14 laccase genes from A. areolatum. These genes encoded proteins of 508 to 529 amino acids and contained three typical copper-oxidase domains, necessary to confer laccase activity. Besides, we performed molecular docking and dynamics simulation of the laccase proteins in complex with lignin compounds (monomers, dimers, trimers, and tetramers). AaLac2, AaLac3, AaLac6, AaLac8, and AaLac10 were found that had low binding energies with all lignin model compounds tested and three of them could maintain stability when binding to these compounds. Among these complexes, amino acid residues ALA, GLN, LEU, PHE, PRO, and SER were commonly present. Our study reveals the molecular basis of A. areolatum laccases interacting with lignin, which is essential for understanding how the fungus provides nutrients to S. noctilio. These findings might also provide guidance for the control of S. noctilio by informing the design of enzyme mutants that could reduce the efficiency of lignin degradation. 相似文献
59.
60.
An analytical model is presented to study the dynamics of wavelength division multiplexing (WDM) networks with waveband switching (WBS). The reduced load approximation method is considered to compute approximated network blocking probabilities in WBS-based WDM networks. The analytical model considers the link blocking probability due to insufficient link capacity and an impact of the waveband granularity (G). The analytical model also considers the node blocking probability due to unavailability of a switch port at the wavelength cross connect (WXC) layer of an Hierarchical cross connect (HXC) switch node. The set of nonlinear equations is obtained with the link independence assumption and solved using repeated substitutions. The accuracy of the analytical model is examined by comparing with simulation results considering the random-fit algorithm for waveband and wavelength assignments in different network scenarios. Lightpaths are routed between source and destination (s-d) HXC switch nodes using shortest path first (SPF) routing. An impact of the switch parameter to limit the input and the output WXC switch ports of an HXC switching node is also being investigated using the analytical model as well as through simulation results. 相似文献