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101.
102.
Weibing Guo Haitao Xue Xin Wei Xiaoming Zhang 《International Journal of Applied Ceramic Technology》2020,17(3):1286-1292
Ti element is an important active element in brazing Zirconia ceramic (ZrO2) ceramic. Therefore, the interface bonding mechanism of Ti and ZrO2 was studied by using first principles calculation. Two kinds of interfaces with different termination and stacking sequence were established, and the interfacial bonding mechanism was studied using work of adhesion (Wad), electronic behavior and interface energy. The results show that in the O-terminated interface, Ti and O form a strong ion-covalent bond at the interface, and the Wad can reach 13.61 J/m2. In the Zr-terminated interface, Ti and Zr form a metal-covalent bond, and the Wad is 5.56 J/m2. At a temperature of 1123K, when the lnPO2 is larger than e−17, the O-rich interface is more stable in thermodynamics. Therefore, under the experimental condition, the interface tends to form Ti-O compounds when ZrO2 is brazed using Ag(Ti) filler metal. 相似文献
103.
Seungho Kim Woon Jin Chung Somi Jung Gyuin Shim Huiyeon Shon Seung Kim Kyeong Dae Park 《Journal of the American Ceramic Society》2023,106(1):569-581
The fracture mechanism of a chemically strengthened ultrathin glass (UTG) for the cover window of flexible display devices was investigated under pen loading conditions for the first time to better understand the UTG impact resistance characteristics. High-speed camera analysis, fracture fragment analysis, and finite element modeling were employed to investigate the fracture mechanism of the UTG under pen drop conditions. A pen-on-plate (POP) test was also employed to examine the fracture characteristics under static loading condition, and its results were compared with those of the pen drop test (PDT) to find a correlation between the static and dynamic loading conditions. The correlation found between the POP and PDT tests indicates that a quantitative estimation of contact displacement under PDT can be obtained by measuring the first ring crack size, to more easily determine the impact resistance characteristics of UTG. 相似文献
104.
李建光 《煤炭加工与综合利用》2002,(3):1-5
着重对开滦煤炭洗选加工的现状进行了分析和研究 ,总结了目前选煤系统存在的问题与差距 ,论证了开滦建设一流煤炭洗选加工基地的定位、主要内容 ,结合实际情况提出了实施建议。 相似文献
105.
介绍了中国石化催化剂北京燕山分公司的裂解重C+9馏分一段加氢工况,采用了低压、低空速、高氢油比和高循环比的加氢工艺。依据工业装置原料性质、反应温度和反应器进、出口压力变化情况,统计分析了使用YN-1型镍系催化剂没有经过再生进行一段加氢产品的溴价和双烯含量变化,工业应用结果表明,YN-1型镍系催化剂具有优异的加氢活性和长周期运行的稳定性。 相似文献
106.
Jietae Lee Yongjeh Lee Dae Ryook Yang Thomas F. Edgar 《American Institute of Chemical Engineers》2017,63(2):601-609
Methods based on the first‐order plus time delay (FOPTD) model are very popular for tuning proportional‐integral (PI) controllers. The FOPTD model‐based methods are simple and their utility has been proved with many successful applications to a wide range of processes in practice. However, even for some overdamped processes where the FOPTD model seems to be applied successfully, these empirical FOPTD model‐based methods can fail to provide stable tuning results. To remove these drawbacks, a PI controller tuning method based on half‐order plus time delay (HOPTD) model is proposed. Because FOPTD model‐based methods can be applied to higher order processes, the proposed HOPTD model‐based method can be applied to higher order processes as well. It does not require any additional process information compared to the FOPTD model‐based method and hence can be used for overdamped processes in practice, complementing the traditional FOPTD model‐based methods. © 2016 American Institute of Chemical Engineers AIChE J, 63: 601–609, 2017 相似文献
107.
Bo Jiang Jiusan Xiao Kai Huang Jungang Hou Shuqiang Jiao Hongmin Zhu 《Journal of the American Ceramic Society》2017,100(5):2253-2265
The thermodynamic properties and vacancy formation mechanism of Ti–C–O system were investigated by means of empirical calorimetry method and first‐principles calculations. The heat of combustion of titanium oxycarbides (TiC1?xOx, 0≤x≤1) solid solution were first measured by burning the materials in oxygen bomb calorimeter through sophisticated design experimental environment. The mixing enthalpy of the reaction (1?x)TiC + xTiO=TiC1?xOx was further calculated based on the measured data. Mixing enthalpy was also calculated via efficient first‐principles method based on the density functional theory. The vacancies in TiC1?xOx were described as two kinds of models that are disordered and segregated vacancies in titanium oxycarbides solid solution. The calculation results with segregation model show good agreement with the calorimetric results. The heat capacity values were further calculated to deduce the mixing and formation Gibbs free energy. The additive law of the heat capacity and entropy means that the structure of titanium oxycarbides tends to be in order, and this result shows a good agreement with the segregated model in TiC1?xOx. These results are explained on the basis of the interplay between thermodynamic and structural properties, which offered the important theoretic foundation for the novel titanium production process. 相似文献
108.
Inversion domain boundaries in Mn and Al dual‐doped ZnO: Atomic structure and electronic properties 下载免费PDF全文
Joshua Hoemke Eita Tochigi Tetsuya Tohei Hidehiro Yoshida Naoya Shibata Yuichi Ikuhara Yoshio Sakka 《Journal of the American Ceramic Society》2017,100(9):4252-4262
The atomic and electronic structures of inversion domain boundaries in Mn‐Al dual‐doped ZnO (Zn0.89Mn0.1Al0.01O) have been investigated. Using atomic‐resolution scanning transmission electron microscopy, a head‐to‐head c‐axis configuration and cation stacking sequence of αβαβ|γ|αβαβ along the c‐axis were observed at the basal‐plane inversion domain boundary. Energy‐dispersive X‐ray spectroscopy and electron energy‐loss spectroscopy revealed significant localization of Mn and minor localization of Al at the basal‐plane inversion domain boundary. Based on experimental findings, a Mn‐doped basal‐plane inversion domain boundary slab model was constructed and refined by first principles calculations. The model is in agreement with atomic‐resolution images. The local electronic density of states of the slab model basal‐plane inversion domain boundary shows a hybridization of the Mn d and O p states within the valence band and localized Mn d states in the conduction band. The thermoelectric properties of Zn0.99?xMnxAl0.01O ceramics have been reported in a previous work. In this work, the effects of inversion domain boundaries on the thermoelectric properties are discussed. In comparison to Zn0.99?xMnxAl0.01O ceramics with x≤0.05, inversion domain boundaries in Zn0.89Mn0.1Al0.01O caused thermal and electrical conductivity reduction due to interface scattering of phonons and electrons. The Seebeck coefficient increased, suggesting electron filtering at inversion domain boundaries. 相似文献
109.
The development of a complete solvent extraction process at the laboratory scale for recovering zinc from the zinc electroplating first rinse bath solution (alkali solution) containing ~1.9 g/L zinc (ZEFRBS) by a solvent extraction route using LIX 984N‐C, which is a new SX reagent developed by Cognis, and dissolved in commercial kerosene was investigated. By using LIX 984N‐C, an electrolyte from ZEFRBS with ~12 g/L zinc content, which was addable to the alkali zinc electroplating bath, was generated by 10 vol.% LIX 984N‐C in commercial kerosene at the O/A ratio of 1/4 and equilibrium pH value of 8.00 ± 0.05 with a two‐stage countercurrent extraction, and stripping of the loaded organic by a strip solution with 150 g/L sulfuric acid and with the O/A ratio of 1.5 at a two‐stage countercurrent stripping process. A new complete flow sheet of 10 vol.% LIX 984N‐C process for the recovery of zinc from ZEFRBS has been demonstrated. 相似文献
110.
Sequential point estimation of means of generalized U-statistics is considered. Based on a well defined stopping rule, the proposed sequential (estimation) procedure is shown to be asymptotically (first order) risk-efficient. Asymptotic distributions of sequential generalized U-statistics and the allied stopping times are also studied. 相似文献