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41.
42.
《中国有色金属学会会刊》2022,32(5):1416-1427
The actual effective partition coefficients of Mg and Cr in a cross-section of a dendrite arm in a direct-chill (DC)-casting ingot of 7475 aluminum alloy are obtained. Meanwhile, by analyzing the microstructure, the mechanism of the heterogeneous distribution of E (Al18Mg3Cr2) dispersoids in this DC ingot is revealed. The results show that the actual effective partition coefficients of Mg and Cr are 0.650 and 1.392, respectively, and they describe the heterogeneous distributions of Mg and Cr along the direction of radius of the cross-section of the dendrite arm of the alloy. After homogenization treatment at 470 °C for 24 h, Mg diffuses uniformly, but Cr hardly diffuses. Both the concentrations of Mg and Cr and the sites of heterogeneous nucleation in the alloy are the determinants of the formation of E dispersoids simultaneously. The heat treatment at 250 °C for 72 h provides a large number of the sites of heterogeneous nucleation of the formation of fine E dispersoids that will be formed in the center of the cross-section during the subsequent heat treatment at higher temperature. 相似文献
43.
Highly Stable COF‐Supported Co/Co(OH)2 Nanoparticles Heterogeneous Catalyst for Reduction of Nitrile/Nitro Compounds under Mild Conditions 下载免费PDF全文
Ordered nanoporosity in covalent organic framework (COF) offers excellent opportunity for property development. Loading nanoparticles (nPs) onto them is one approach to introducing tailor‐made properties into a COF. Here, a COF–Co/Co(OH)2 composite containing about 16 wt% of <6 nm sized Co/Co(OH)2 nPs is prepared on a N‐rich COF support that catalyzes the release of theoretical equivalence of H2 from readily available, safe, and cheap NaBH4. Furthermore, the released H2 is utilized for the hydrogenation of nitrile and nitro compounds to amines under ambient conditions in a facile one‐pot reaction. The COF “by choice” is built from “methoxy” functionalized dialdehydes which is crucial in enabling the complete retention of the COF structure under the conditions of the catalysis, where the regular Schiff bonds would have hydrolyzed. The N‐rich binding pockets in the COF ensure strong nP–COF interactions, which provides stability and enables catalyst recycling. Modeling studies reveal the crucial role played by the COF in exposing the active facets and thereby in controlling the activation of the reducing agent. Additionally, via density functional theory, we provide a rational explanation for how these COFs can stabilize nanoparticles which grow beyond the limiting pore size of the COF and yet result in a truly stable heterogeneous catalyst – a ubiquitous observation. The study underscores the versatility of COF as a heterogeneous support for developing cheap and highly active nonnoble metal catalysts. 相似文献
44.
Bayar Mohammed Rayya Hassan Nahla Alaswadko 《International Journal of Pavement Engineering》2018,19(12):1096-1110
The purpose of this study is to assess the effect of traffic data source (estimated vs. actual) on predicted progression rates of roughness and rutting for heavy-duty flexible pavements of rural freeways. Progression rates are predicted using calibrated HDM-4 models. The assessment is performed in terms of variations in maintenance intervention timing associated with the variations in progression rates. Time series pavement condition data (covering 3–5 years) have been collected for 7 sections of rural freeways for use in calibrating HDM-4 deterioration models. They range in length from 10 to 60.8 km and cover different traffic volumes, climate zones and subgrade soil types. For these sections, estimated annual average daily traffic (AADT), growth factors and assumed loading have been extracted from relevant database. Only six segments of these sections have Weigh-in-Motion (WIM) sites so relevant actual AADT, growth factors and axle load distributions have been extracted from WIM reports. The results of running the calibrated HDM-4 deterioration models using different traffic data show that actual traffic data from WIM sites result in higher rates of deterioration to that of estimated data for four sites, resulting in earlier intervention timing and higher present value agency cost. The other two sites have lower rates with actual data due to lower traffic loading than estimated. 相似文献
45.
有机-无机联合矿井突水水源判别方法 总被引:7,自引:0,他引:7
溶解性有机质(Dissolved Organic Matter,DOM)在随地下水运移过程中,不同含水层水中DOM含量、类别、荧光强度等均存在较明显差异,因此结合无机水化学,开展了有机-无机联合的矿井突水水源判别方法研究,结果表明:地下水中无机组分浓度分布具有垂向分带性,利用pH、矿化度(TDS),HCO3,SO4等无机指标,可以判别浅部含水层和深部含水层水化学特征差异; DOM进入含水层后发生氧化还原反应强烈,其浓度(TOC含量和UV254)变化快、差异大,可以识别地表水与第四系水的水化学特征;第四系与白垩系含水层,以及覆岩破坏范围内的细分含水层,水中无机组分和有机组分含量非常接近,而荧光指纹技术灵敏度高,可以根据3DEEM光谱图分析DOM类型和荧光峰强度等差异,区分相邻含水层的水化学特征差异。陷落柱等地质异常体作为特殊的地质环境体,其内部水体中DOM相对丰富,其DOM含量和荧光指纹特征与奥灰水差异显著。将有机-无机联合开展不同含水层水化学特征分析,能够很好地区分不同水源,为矿井突水事故发生时快速判别水源提供科学依据。 相似文献
46.
We investigate heterogeneous oxidation kinetics of monolayer‐thick, surface‐sorbed organics, namely di‐n‐octyl phthalate (DnOP) and palmitic acid (PA), with gas‐phase OH. The pseudo‐first order rate constants for organic loss at OH concentrations of 1.6 × 108 molecules/cm3 are: (2.3 ± 0.1) × 10?4 to (4.8 ± 0.8) × 10?4 s?1, and (1.3 ± 0.5) × 10?4 s?1 for DnOP and PA, respectively. Films developed in indoor office environments over a few weeks are also oxidized using the same OH concentration. Heterogeneous decay rate constants of mass signals from these films, attributed to phthalates (MW = 390.6) and to PA, are similar to those for the single‐component films, ie, (1.9 ± 0.4) × 10?4 to (3.4 ± 0.5) × 10?4 s?1, and (1.1 ± 0.4) × 10?4 s?1, respectively. These results suggest that the lifetimes for OH heterogeneous oxidation of monolayer‐thick indoor organic films will be on the timescale of weeks to months. To support this argument, we present the first analysis of the mass transfer processes that occur when short‐lived gas‐phase molecules, such as OH, are taken up by reactive indoor surfaces. Due to rapid chemical production, the diffusion limitation to mass transfer is less important for short‐lived molecules than for molecules with little chemical production, such as ozone. 相似文献
47.
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
48.
49.
为了提高煤矿瓦斯抽采率,节约瓦斯抽采时间,分析了非均质煤层瓦斯分布特征及钻孔抽采瓦斯运移规律,采用透气性系数研究了非均质煤层瓦斯压力分布特点;分析了非均质煤层单钻孔瓦斯压力分布、原始瓦斯压力、原始透气性系数对有效抽采半径的影响。研究对指导现场瓦斯抽采以及促进煤矿安全生产具有重要意义。 相似文献
50.
Xiaole Yu Yudong Hou Haiyan Zhao Jing Fu Mupeng Zheng Mankang Zhu 《Journal of the American Ceramic Society》2020,103(11):6378-6388
Chemical doping is favored by academia as well as industry because of its effectiveness in attuning to the properties of piezoceramics. Although significant progress has been made, few reports have focused on the role and overall effect of substituted ions. Based on the tendency of special crystals such as ZnO toward spontaneous growth, this study applies the concept of composite modulation to conventional doping; the CuO-modified 0.2Pb(Zn1/3Nb2/3)O3-0.8Pb(Zr1/2Ti1/2)O3 (PZN-PZT) system has been used for verification of the proposed method. The results show that copper ions enter the perovskite matrix to specifically replace the zinc ions causing lattice distortion and increasing the rhombohedral phase (RP) content. Furthermore, the substituted zinc ions enter the grain boundaries and grow into a secondary phase ZnO, based on their spontaneous-growth tendency; the induced heterogeneous interfacial effects lead to refinement of the domain size and enhancement of the interface polarization. The combined effects of the lattice substitution and composite modulation promote a significant improvement in the piezoelectric coefficient of the CuO-modified PZN-PZT system compared with its pure counterpart. The dual function of doping demonstrated in this study is expected to further contribute to the preparation and performance improvement of the other piezoelectric composites. 相似文献