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71.
针对应用于重整制氢微反应器的复杂多孔金属纤维载体(PFS)的流速场高效分析难题,建立载体中随机微通道的等效电阻网络分析模型. 基于复杂随机纤维结构的统计网络模型,将纤维载体中三维联通的随机微通道结构及与之相连的进出口腔简化为规则的网络通道结构.借鉴基尔霍夫定律,建立纤维载体的等效电阻网络模型,并确定求解方法. 纤维载体流速场实例分析的结果表明,基于等效电阻网络模型求解的纤维载体流速场与计算流体力学(CFD)方法的结果之间的皮尔森相关系数约为98%,且求解效率约为CFD方法的2.9×104倍. 研究成果为多孔纤维型重整制氢微反应器的设计制造提供了新的支撑方案. 相似文献
72.
73.
Muhammad Khurram Tufail Niaz Ahmad Le Yang Lei Zhou Muhammad Adnan Naseer Renjie Chen Wen Yang 《中国化学工程学报》2021,39(11):16-36
The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries (ASSLBs). Because of their advantages in safety, working temperature, high energy density, and packaging, ASSLBs can develop an ideal energy storage system for modern electric vehicles (EVs). A solid electrolyte (SE) model must have an economical synthesis approach, exhibit electrochemical and chemical stability, high ionic conductivity, and low interfacial resistance. Owing to its highest conductivity of 17 mS·cm-1, and deformability, the sulfide-based Li7P3S11 solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs. Herein, we present a current glimpse of the progress of synthetic procedures, structural aspects, and ionic conductivity improvement strategies. Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques. The chemical stability of Li7P3S11 could be enhanced via oxide doping, and hard and soft acid/base (HSAB) concepts are also discussed. The issues to be undertaken for designing the ideal solid electrolytes, interfacial challenges, and high energy density have been discoursed. This review aims to provide a bird's eye view of the recent development of Li7P3S11-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density all-solid-state lithium batteries. 相似文献
74.
Sara M. dos S. Pizzatto Fernando Otavio Pizzatto Elidio Angioletto Sabrina Arcaro Eduardo Junca Oscar R. Klegues Montedo 《International Journal of Applied Ceramic Technology》2021,18(5):1734-1742
The effects of porous ceramic plates on the thermal behavior of ventilated façades were evaluated, and the results are presented herein. Thermal behavior in a ventilated façade of specimens containing 40 wt% of lime mud and a firing temperature of 1100°C was evaluated and compared with a commercial porcelain ceramic tile, which was the reference material. An experimental apparatus was designed to evaluate the thermal performance of the studied ventilated façades. The results revealed that the ventilated façade composed of the studied porous ceramic tiles produced a greater reduction in temperature between the external environmental and the interior of a box representing a building (ΔT5) of 65.7°C, compared with the façade composed of the commercial porcelain ceramic tiles (ΔT5 = 56.0°C) and even the traditional façade (ΔT5 = 49.1°C). Thus, porous ceramic tiles based on byproducts are promising candidates for ventilated façade systems. 相似文献
75.
Przemysław Gołębiewski Helena Węglarz Magdalena Nakielska Anna Wajler 《International Journal of Applied Ceramic Technology》2021,18(3):697-704
In this work, we investigated the effects of Ca2+ and Mg2+ ions and annealing temperature on the spectroscopic parameters of chromium-doped yttrium aluminum garnet ceramics (Cr:YAG). Samples were obtained with either a separate or a simultaneous addition of calcium and magnesium oxides. To achieve this, aqueous suspensions were prepared using Y2O3, Al2O3, Cr2O3, MgO, and CaO high-purity powders as raw materials. The obtained suspensions were freeze-granulated, pressed into pellets, debinded, and subjected to reactive sintering in vacuum at 1715°C for 6 h. Each material was annealed in air with temperatures between 1300 and 1700°C. Samples were also compared to Cr:YAG ceramics with the addition of silica as a sintering aid. All the materials obtained were then exposed to 445 nm excitation, and emission spectra in the visible and infrared wavelengths were recorded. The results showed that the emission spectra of Cr:YAG ceramics varied according to the annealing conditions: as-sintered samples exhibited strong emissions of around 680 nm and, after air annealing, of around 1400 nm. This phenomenon is attributed to the Cr3+→Cr4+ transition. Samples doped solely with MgO exhibited the highest emission intensity in the infrared region. Thus, Mg2+ ions provided the best conversion efficiency of chromium ions. 相似文献
76.
77.
《中国稀土学报(英文版)》2022,40(6):942-951
To upgrade the electric properties of lead-free piezoceramics, (1–x)(Ba0.98Ca0.02Ti0.94Sn0.04Zr0.02)O3-xY2O3 (abbreviated as (1–x)BCTSZ-xY, x = 0 mol%, 0.02 mol%, 0.04 mol%, 0.06 mol%, 0.08 mol% and 0.1 mol%) ceramics were successfully synthesized by traditional solid-state sintering method. The phase structure and microstructure of ceramics were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and piezoresponse force microscopyeramics (PFM). The electric properties of ceramics were researched through piezoelectric, dielectric and ferroelectric test instruments. The results show that all samples have pure perovskite structure and favorable electric properties. The optimal electric properties which especially include superior ferroelectric properties are gained when Y2O3 content is 0.06 mol% (d33 = 419 pC/N, kp = 52%, Tc = 89.5 °C, εr = 26900, tanδ = 2.86%, Pr = 14.41 μC/cm2, Ec = 1.8 kV/cm). Moreover, the temperature-dependent dielectricity of samples shows apparent relaxor behavior under different frequencies. The Curie–Weiss law further proves that all samples are typical relaxor ferroelectrics, and the relaxor degree of samples decreases with increase of Y2O3 content. In conclusion, Y2O3 plays a significant role in enhancing electric properties of BCTSZ ceramics. 相似文献
78.
多孔钯的制备及其结构与性能 总被引:2,自引:0,他引:2
研究了以钯粉和碳酸钠为原料制备多孔钯的烧结-溶解新工艺,用FESEM分析了多孔钯的微观结构形貌,并进一步研究了制备的多孔钯的力学性能和氢同位素的交排换代性能。结果表明,烧结-溶解工艺能稳定地制备出孔隙率为85.29%-87.82%的多孔钯,其压缩强度大于2MPa。室温下孔隙率为87.30%的多孔钯对氘的单位质量吸收量为0.0767L/g,氢同位素排代交换率为86.2%。 相似文献
79.
80.
(反应)模晶生长法制备NBT-6BT织构陶瓷的研究 总被引:1,自引:0,他引:1
以熔盐法合成的片状SrTiO3,Bi4Ti3O12为种晶,分别采用模晶生长法(TGG)和反应模晶生长发(RTGG)制备了具有〈001〉取向的0.94(Na1/2Bi1/2)TiO3-0.06BaTiO3(NBT-6BT)织构陶瓷。研究了不同种晶选择、流延和热处理工艺参数对陶瓷织构化程度、显微结构和压电性能的影响。结果表明,RTGG制备的织构陶瓷比TGG的在结构和性能等方面都具有优势,且用该方法以Bi4Ti3O12为种晶,制备出了高密度(f≥96%)、高织构度(F≈95%)、高性能(d33≈241pC/N)的NBT-6BT无铅压电陶瓷。 相似文献