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61.
枪械振动测试包含刚体线位移和角位移六维运动参数.其测试方法是,将光电传感器光源与被测体固结在一起,通过求解光源在三个投影屏上随着被测体运动变化的数学模型而实现的.该传感器由激光器、投影屏、光电探测器件及处理电路、数据采集、数据处理等部分组成.并以固结在被测体上的三个激光器的交点为基点,建立其线位移数学模型;以方向余弦法来确定被测体的角位移,建立其角位移数学模型. 相似文献
62.
摩擦强度对薄膜表面形态的作用:原子力显微镜下的观察 总被引:2,自引:2,他引:0
展示了摩擦强度对聚酰亚胺薄膜表面形态的影响,原子力显微图像显示,机械摩擦会使聚酰亚胺薄膜表面上形成微沟槽,这些沟槽的表面具有丰富的表面精细构造。原子显微图像还揭示了机械摩擦可以改变被磨擦聚酰亚胺膜的表面形态。 相似文献
63.
64.
Gibbs energies of formation of CoF2 and MnF2 have been measured in the temperature range from 700 to 1100 K using Al2O3-dispersed CaF2 solid electrolyte and Ni+NiF2 as the reference electrode. The dispersed solid electrolyte has higher conductivity than pure CaF2 thus permitting accurate measurements at lower temperatures. However, to prevent reaction between Al2O3 in the solid electrolyte and NiF2 (or CoF2) at the electrode, the dispersed solid electrolyte was coated with pure CaF2, thus creating a composite structure. The free energies of formation of CoF2 and MnF2 are (± 1700) J mol−1; {fx37-1} The third law analysis gives the enthalpy of formation of solid CoF2 as ΔH° (298·15 K) = −672·69 (± 0·1) kJ mol−1, which compares with a value of −671·5 (± 4) kJ mol−1 given in Janaf tables. For solid MnF2, ΔH°(298·15 K) = − 854·97 (± 0·13) kJ mol−1, which is significantly different from a value of −803·3 kJ mol−1 given in the compilation by Barinet al. 相似文献
65.
D. Golberg P.S. Dorozhkin Y. Bando M. Mitome C.C. Tang 《Diamond and Related Materials》2005,14(11-12):1857
Various multi-walled nanotubes in the B–C–N system are thoroughly investigated using a JEOL-3100FEF high-resolution field emission transmission electron microscope operating at 300 kV and equipped with an in-column built Omega filter. Spatially-resolved B, C and N elemental maps of the nanotubes are constructed. It is realized that a wide variety of tubular arrays composed of B, C and N atoms may exist in the system. Sandwich-like BN-rich and C-rich alternating tubular shells, graphitic C layers inside and outside of pure BN shells induced either by surface contamination, or electron beam irradiation, separation of C-rich and BN-rich tubes and/or BN particles within tubular bunches may take place. One should carefully take these effects into account while analyzing nanotube physical properties, e.g., electrical or optical, rather than simply rely on electron energy loss spectra typically collected from B, C and N containing nanostructures as a whole. Striking dependence of an individual nanotube electrical conductivity on tubular shell chemistry is demonstrated using I–V curve recording in an atomic force microscope. 相似文献
66.
P. M. Solozhenkin E. A. Deliyanni V. N. Bakoyannakis A. I. Zouboulis K. A. Matis 《Journal of Mining Science》2003,39(3):287-296
The original method is developed for producing the new inorganic sorption material of akaganeite bgr-FeO(OH). The material in question is characterized relative to arsenic contained in aqua. The possibility is established for removing arsenate ions from water by contemporary physicochemical methods. 相似文献
67.
The formation of a crosshatched morphology during crystallization of an isotactic polypropylene with low crystallinity is studied in detail. Here, a lamella seems to grow through another nearly perpendicular lamella that was crystallized before. The crystallization was observed with in situ scanning force microscopy with a temporal resolution of 3 min per image. After crystallization the volume structure was imaged by nanotomography. A detailed scheme for the nucleation of branches is proposed. 相似文献
68.
针对铁路提速后出现的上承式简支钢板梁桥跨中横向振幅过大的问题,以羊楼司桥(L=32m单跨上承式简支钢板梁桥)为例进行实桥检测和数值模拟,建立车辆、线路、桥梁三者的联合模型,考虑轮轨接触力,应用MSC/DYTRAN大型结构分析程序进行车线桥动力相互作用的仿真分析。研究揭示我国用量最多的C62型货车以70∽80km/h的速度空载通过时,该跨度的钢板梁桥发生横向谐振的机理。此外,用该方法对32m跨长的组合梁结构进行桥梁动力特性及列车走行性分析,表明该结构满足提速货车和高速电动旅客列车走行的要求。研究结果对我国高速铁路桥梁建设和既有桥梁的改造具有积极意义。 相似文献
69.
Recent technological advances have made it possible to support long lifetime and large volume streaming data transmissions
in sensor networks. A major challenge is to maximize the lifetime of battery-powered sensors to support such transmissions.
Battery, as the power provider of the sensors, therefore emerges as the key factor for achieving high performance in such
applications. Recent study in battery technology reveals that the behavior of battery discharging is more complex than we
used to think. Battery powered sensors might waste a huge amount of energy if we do not carefully schedule and budget their
discharging. In this paper we study the effect of battery behavior on routing for streaming data transmissions in wireless
sensor networks. We first give an on-line computable energy model to mathematically model battery discharge behavior. We show
that the model can capture and describe battery behavior accurately at low computational complexity and thus is suitable for
on-line battery capacity computation. Based on this battery model we then present a battery-aware routing (BAR) protocol to
schedule the routing in wireless sensor networks. The routing protocol is sensitive to the battery status of routing nodes
and avoids energy loss. We use the battery data from actual sensors to evaluate the performance of our protocol. The results
show that the battery-aware protocol proposed in this paper performs well and can save a significant amount of energy compared
to existing routing protocols for streaming data transmissions. Network lifetime is also prolonged with maximum data throughput.
As far as we know, this is the first work considering battery-awareness with an accurate analytical on-line computable battery
model in sensor network routing. We believe the battery model can be used to explore other energy efficient schemes for wireless
networks as well. 相似文献
70.
Epitaxial lamellar gallium selenide (GaSe) semiconductors have been grown on trench-patterned silicon (Si) substrates by molecular beam epitaxy. An intriguing star-like patterned morphology was identified by atomic force microscopy on these epilayers. This non-trivial feature can be correlated with the accumulation of stacking faults of two concurrent epitaxial domains around self-oriented triangular pits developed earlier on the Si(111) surface by the chemical etching. Crystallographic considerations show how the stars can be formed. 相似文献