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31.
32.
袁峰 《合肥工业大学学报(自然科学版)》1998,(6)
系统地研究了新疆阿尔泰诺尔特地区阿克提什坎金-多金属矿床的微量元素组成特征,并应用Grant等位线方法讨论了热液蚀变作用过程中微量元素的行为。认为在热液蚀变作用过程中,微量元素尤其是Au、As等,活动强烈,围岩为成矿提供了部分物质来源。文章还进行了质量迁移的定量计算。 相似文献
33.
SynthesisandStructureof[(C_2H_5)_4N][Mo_3(μ_3-O)(μ-Cl)_3(μ-CH_3CH_2COO)_3Cl_3]ZhuangHong-Hui;WuDing-Ming;HuangJian-Quan;HuangJin-L... 相似文献
34.
Shandong Yuan Sharifah Bee Derouane-Abd Hamid Yongxue Li Pinliang Ying Qin Xin Eric G Derouane Can Li 《Journal of molecular catalysis. A, Chemical》2002,180(1-2):245-258
The conversion of n-C4H10 was undertaken on MoO3/HZSM-5 catalyst at 773–973 K and the phases of molybdenum species were detected by XRD. The XRD results show that bulk MoO3 on HZSM-5 can be readily reduced by n-C4H10 to MoO2 at 773 K and MoO2 can be gradually carburized to molybdenum carbide above 813 K. The molybdenum carbide formed from the carburization of MoO2 with n-C4H10 below 893 K is -MoC1−x with fcc-structure, while hcp-molybdenum carbide formed above 933 K. During the evolution of MoO3 to MoO2 (>773 K) or the carburization of MoO2 to molybdenum carbide (>813 K), deep oxidation, cracking and coke deposition are serious, in particular at higher reaction temperatures, these lead to the poor selectivity to aromatics. Aromatization of n-C4H10 can proceed catalytically on both Mo2C/HZSM-5 and MoO2/HZSM-5, the distribution of the products for the two catalysts is similar below 813 K, but the activity for Mo2C/HZSM-5 is much higher than that for MoO2/HZSM-5. 相似文献
35.
V. Lj. Marković M. M. Pejović Z. Lj. Petrović 《Plasma Chemistry and Plasma Processing》1996,16(2):195-208
The late afterglow in nitrogen with iron electrode is studied by the breakdown time delay method, i.e., by measuring the breakdown time delay td as a function of the afterglow time . It is proposed that the cause of the secondary electrons initiating the breakdown is the energy of the surface recombination of nitrogen atoms on the iron electrode. The gas-phase and macrokinetic diffusive models are used to describe the experimental breakdown time delay data. By fitting the theoretical curve to the experimental data: (1) it has been confirmed that the recombination on the molybdenum glass is of the second order and the value of the surface recombination coefficient is determined at 4 mbar; (2) it has been shown that the surface recombination on the iron electrode is of the second order, and the effective recombination coefficients are determined; (3) the analytical form of the recombination coefficient as a function of the adsorption characteristics of surfaces and the pressure of the parent gas has been derived. In addition, the orders of surface recombination on the molybdenum-, aluminum-, and gold-plated electrode were determined by the same method. 相似文献
36.
37.
原子吸收光谱法测定拉伸断口铬镍钼钛钢样品中主成分 总被引:4,自引:0,他引:4
研究了毫克级铬镍钼风样品中主成分镍的火焰原子吸收光谱法(FAAS法)和铬、钼、钒、钛、铝的塞曼恒温平台石墨炉原子吸收光谱法(ZSTPF-AAS法)。采用了微波溶样技术作为防污染样品预处理技术,采用石墨管硅涂层改进技术提高了仪器的测试精度。其中铬、镍、钼、钒、钛、铝的相对标准偏差分别为2.7%,0.97%,8.6%,7.3%,1.7%,7.3%。其加标回收率分别为96.5%,97%,96.7%,93%,98%,91%。通过分析,发现在较低温度下铬镍钼钛钢断面上有轻微的钼偏析现象,可能是拉伸断裂的主要化学影响因素。 相似文献
38.
On the Chemical Transport of Molybdenum using SbBr3 – Experiments and Thermochemical Calculations Mo migrates in a temperature gradient from the region of higher temperature to the lower temperature using SbBr3 as transport agent. For various mean transport temperatures (750 ? T ? 1000°C; T = 0,5 (T1 + T2); T2 ? T1 = 100°C) we observed small transport rates (? ? 0,6 mg/h) which rise up to 16 mg/h for higher transport agent concentrations. Small amounts of MoO2 and Sb were detected beside Mo in the sink. The observed solid phases in the sink are in agreement with thermodynamical calculations by CVTrans which also demonstrate that the formation of MoO2 and Sb as well as the transport effect of SbBr3 are caused by traces of H2O from the quartz glass wall. The sequence of deposition of Mo, MoO2 and Sb in the examined temperature range can be calculated (CVTrans) and measured with the transport balance. 相似文献
39.
On the Chemical Transport of Molybdenum using HgBr2 ? Experiments and Thermochemical Calculations . Mo migrates under the influence of HgBr2 in a temperature gradient (e.g. 1 000→900°C). Besides elementary Mo we observed in some experiments the occurence of MoBr2 and MoO2 (from oxygen containing impurities) respectively. The transport behaviour (deposition sequence; deposition rates of various phases) has been enlightened by continous measurement of the mass change during the transport experiments using a special “transport balance”. Thus obtained deposition rates m(Mo) for molybdenum reached in the temperature region 800 ≤ T ≤ 1 040°C a maximum at T = 980°C independend from the starting material (Mo or Mo/MoO2 mixtures). For variable densities D of transport agent at a constant temperature (T = 950°C) increasing values for m(Mo) were observed (m(Mo) = 23 mg/h, Dmax = 8.61 mg HgBr2/cm3). Thermochemical calculation give strong evidence for the migration of Mo via the endothermal reaction . The experimental deposition rates are about half as large than the calculated values. Good agreement between calculations and experiments were obtained only assuming the presense of oxygen in the starting materials. 相似文献
40.
Jie Bai Shenglin Liu Sujuan Xie Longya Xu Liwu Lin 《Reaction Kinetics and Catalysis Letters》2004,82(2):279-286
A comparison of methane dehydroaromatization (MDA) on 6Mo/MCM-22 and 6Mo/ZSM-5 was carried out using a gas mixture of 90%CH4, 2%CO2 and 8%Ar as the feed. The results indicate that the stability of 6Mo/MCM-22 is better than that of 6Mo/ZSM-5. A detailed
study reveals that the ability for coke accommodation and the retention of the shape selectivity for aromatics formation is
responsible for the stability of a MDA catalyst.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献