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131.
采用Mo,WCu和W分别作为三种气体火花开关的主电极材料,进行放电条件下电极烧蚀实验,研究开关电极烧蚀率和烧蚀形貌,分析电极烧蚀特征。结果表明,Mo,WCu和W开关的主电极烧蚀率分别为3.3210-2 C-1m-2, 2.6310-2 C-1m-2和1.710-2 C-1m-2,W开关主电极烧蚀率最小。实验后开关的主电极中心烧蚀严重,呈现明显裂纹和烧蚀坑。Mo主电极表面呈现明显熔融态,阴极表面形成大量裂纹(宽度达10 m)和孔隙(孔径达10 m);WCu和W主电极表面形成少量圆球状W突起(粒径达20 m及以上)。开关外壳内壁沉积了喷溅颗粒。WCu开关外壳沉积颗粒较大(粒径达10 m),Mo开关外壳沉积颗粒居中(粒径为2 m),W开关外壳沉积颗粒最小(近1 m)。因此可优先选用具有优异抗烧蚀性能的W作为气体火花开关电极材料。 相似文献
132.
基于三能级速率方程理论,结合惠更斯-菲涅尔衍射积分公式,利用分步光束传播方法建立了半导体泵浦碱金属蒸气激光器(DPAL)端面泵浦3D理论计算模型,用于模拟研究铷蒸气激光器的泵浦阈值特性。该模型将光束传播、光与物质相互作用独立考虑,利用迭代算法求解。考虑激光器腔内模式与泵浦光模式匹配对阈值特性的影响,模拟了单端泵浦铷蒸气激光器内部的三维动力学过程。在具体算例中研究了模式匹配最佳时,在阈值工作状态下铷蒸气室中的三维粒子数分布,以及沿不同轴线的增益分布。仿真了在最佳模式匹配位置附近,泵浦光模式变化对阈值特性的影响。根据蒸气池中粒子数分布和光场分布具体分析了模式匹配影响阈值特性的机理。同时还模拟了不同长度蒸气池对阈值特性的影响。结果表明,腔参数与泵浦光模式之间存在一定的关系,对于特定的泵浦光模式,存在恰当的腔参数,使得阈值达到最小。 相似文献
133.
为改善分布反馈式(DFB)光纤激光器水声探测性能,利用有限元软件ANSYS,以相对加速度灵敏度为目标函数,结构尺寸参数为设计变量,结构第一阶固有频率和探头声压灵敏度为状态变量,对夹层式封装结构进行了优化设计,对其声压探测及抗加速度机理进行了分析。分析表明,基于优化结果设计的探头在采用100 m非平衡干涉仪时,其声压灵敏度约为-135.1 dB,相对加速度灵敏度可达到-19.6 dB。结果表明,基于封装结构敏感部分分别承受声压激励和加速度激励时的不同响应机理,对夹层式封装结构关键部位尺寸进行优化设计后,通过合理选择承压梁与中间变形梁的厚度以及上下连接点的位置,封装制得的光纤激光水听器具有较高的声压灵敏度和良好的抗加速度性能。 相似文献
134.
Bin-Long Sun Ying-Ying Wang Sen Yang Min-Ting Tu Ying-Ying Shao Yi Hua Yi Zhou Cheng-Xia Tan 《Molecules (Basel, Switzerland)》2022,27(12)
To develop new compounds with high activity, broad spectrum and low-toxicity, 17 benzamides substituted with quinoline-linked 1,2,4-oxadiazole were designed using the splicing principle of active substructures and were synthesized. The biological activities were evaluated against 10 fungi, indicating that some of the synthetic compounds showed excellent fungicidal activities. For example, at 50 mg/L, the inhibitory activity of 13p (3-Cl-4-Cl substituted, 86.1%) against Sclerotinia sclerotiorum was superior to that of quinoxyfen (77.8%), and the inhibitory activity of 13f (3-CF3 substituted, 77.8%) was comparable to that of quinoxyfen. The fungicidal activities of 13f and 13p to Sclerotinia sclerotiorum were better than that of quinoxyfen (14.19 mg/L), with EC50 of 6.67 mg/L and 5.17 mg/L, respectively. Furthermore, the acute toxicity of 13p was 19.42 mg/L, classifying it as a low-toxic compound. 相似文献
135.
为了提高激光直写加工衍射光学元件时的线条质量,提出一种离焦激光直写的线宽稳定方法.该方法通过同时调节激光功率和离焦量,使光刻胶的曝光阈值处于线宽对曝光量的变化率较小位置,从而可以弱化线宽对实际曝光量或光刻胶阈值等变化的敏感度,提高利用离焦方法进行衍射光学元件制作时的线宽稳定性.推导了稳定线宽后的光功率控制模型和线宽模型,模型中的变量仅为离焦量,降低了光功率控制的复杂性.利用632.8 nm的He-Ne激光和NA-0.1的物镜在CCD上对采用该方法后的离焦线宽模型进行验证,实验结果与理论模型吻合较好.该方法对于线宽稳定度较高的衍射光学元件制作具有重要价值. 相似文献
136.
DUAL RECIPROCITY HYBRID BOUNDARY NODE METHOD FOR THREE-DIMENSIONAL ELASTICITY WITH BODY FORCE 总被引:1,自引:0,他引:1
Combining Dual Reciprocity Method (DRM) with Hybrid Boundary Node Method (HBNM), the Dual Reciprocity Hybrid Boundary Node Method (DRHBNM) is developed for three-dimensional linear elasticity problems with body force. This method can be used to solve the elasticity problems with body force without domain integral, which is inevitable by HBNM. To demonstrate the versatility and the fast convergence of this method, some numerical examples of 3-D elasticity problems with body forces are examined. The computational results show that the present method is effective and can be widely applied in solving practical engineering problems. 相似文献
137.
Wang Jin Li Guolong Li Tan Zeng Min Sundén Bengt 《Journal of Thermal Analysis and Calorimetry》2021,143(6):4057-4070
Journal of Thermal Analysis and Calorimetry - The effect of Fe3O4 nanoparticles and carbon nanotubes (CNTs) on the viscosity of a nanofluid is experimentally investigated from 278 to 313 K... 相似文献
138.
Liu Yudong Chen Bing Wang Dengshi Jiang Nan Tan Junkun Fu Jing Wu Baohui Hu Yuanhao Guo Zhihong 《Journal of Thermal Analysis and Calorimetry》2021,144(4):1369-1379
Journal of Thermal Analysis and Calorimetry - The surface tensions of graphene oxide nanofluids of five mass concentrations were measured by the oscillation droplet method in an acoustic levitator.... 相似文献
139.
Ying Zhang Hui Yu Shuzheng Fu Luying Tan Junli Liu Baisong Zhou Le Li Yunhe Liu Caixia Wang Pingya Li Jinping Liu 《Molecules (Basel, Switzerland)》2021,26(4)
Aiming at seeking an effective anti-hepatocarcinoma drug with low toxicity, a total of 24 amino acid derivatives (20 new along with 4 known derivatives) of two active ocotillol-type sapogenins (pyxinol and ocotillol) were synthesized. Both in vitro and in vivo anti-hepatocarcinoma effects of derivatives were evaluated. At first, the HepG2 human cancer cell was employed to evaluate the anti-cancer activity. Most of the derivatives showed obvious enhanced activity compared with pyxinol or ocotillol. Among them, compound 2e displayed the most excellent activity with an IC50 value of 11.26 ± 0.43 µM. Next, H22 hepatoma-bearing mice were used to further evaluate the anti-liver cancer activity of compound 2e. It was revealed that the growth of H22 transplanted tumor was significantly inhibited when treated with compound 2e or compound 2e combined with cyclophosphamide (CTX) (p < 0.05, p < 0.01), and the inhibition rates of tumor growth were 35.32% and 55.30%, respectively. More importantly, compound 2e caused limited damage to liver and kidney in contrast with CTX causing significant toxicity. Finally, the latent mechanism of compound 2e was explored by serum and liver metabolomics based on ultra-performance liquid chromatography quadrupole time-of-flight mass spectrometry (UPLC-QTOF-MS) technology. A total of 21 potential metabolites involved in 8 pathways were identified. These results suggest that compound 2e is a promising agent for anti-hepato-carcinoma, and that it also could be used in combination with CTX to increase efficiency and to reduce toxicity. 相似文献
140.
Yu Wang Xin-jing Zhao Rong-Jing Wei Gui-jie Liang Kang Wang Yuan-zhi Tan Ye Yang 《化学物理学报(中文版)》2021,34(5):591-597
The intermolecular interaction determines the photophysical properties of the organic aggregates, which are critical to the performance of organic photovoltaics. Here, excitonic coupling, an important intermolecular interaction in organic aggregates, between the π-stacking graphene quantum dots is studied by using transient absorption spectroscopy. We find that the spectral evolution of the ground state bleach arises from the dynamic variation of the excitonic coupling in the excited π-stacks. According to the spectral simulations, we demonstrate that the kinetics of the vibronic peak can be exploited as a probe to measure the dynamics of excitonic coupling in the excited π-stacks. 相似文献