全文获取类型
收费全文 | 46863篇 |
免费 | 7468篇 |
国内免费 | 5231篇 |
专业分类
化学 | 32934篇 |
晶体学 | 482篇 |
力学 | 2886篇 |
综合类 | 363篇 |
数学 | 5816篇 |
物理学 | 17081篇 |
出版年
2024年 | 35篇 |
2023年 | 881篇 |
2022年 | 937篇 |
2021年 | 1433篇 |
2020年 | 1802篇 |
2019年 | 1687篇 |
2018年 | 1476篇 |
2017年 | 1370篇 |
2016年 | 2061篇 |
2015年 | 2063篇 |
2014年 | 2603篇 |
2013年 | 3335篇 |
2012年 | 4157篇 |
2011年 | 4330篇 |
2010年 | 2985篇 |
2009年 | 2884篇 |
2008年 | 3134篇 |
2007年 | 2769篇 |
2006年 | 2601篇 |
2005年 | 2096篇 |
2004年 | 1722篇 |
2003年 | 1321篇 |
2002年 | 1209篇 |
2001年 | 1027篇 |
2000年 | 930篇 |
1999年 | 1002篇 |
1998年 | 842篇 |
1997年 | 772篇 |
1996年 | 858篇 |
1995年 | 757篇 |
1994年 | 651篇 |
1993年 | 562篇 |
1992年 | 524篇 |
1991年 | 436篇 |
1990年 | 384篇 |
1989年 | 298篇 |
1988年 | 252篇 |
1987年 | 232篇 |
1986年 | 172篇 |
1985年 | 179篇 |
1984年 | 153篇 |
1983年 | 135篇 |
1982年 | 94篇 |
1981年 | 68篇 |
1980年 | 54篇 |
1979年 | 36篇 |
1978年 | 28篇 |
1976年 | 28篇 |
1975年 | 32篇 |
1974年 | 27篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
71.
高地应力深埋软岩隧道大变形问题已成为隧道工程建设领域的突出难题. 根据高地应力深埋软岩隧道的变形特征, 基于"围岩能量吸收、变形释放"的让压支护是解决软岩隧道大变形问题的有效方法. 针对流变岩体中深埋圆形隧道在让压支护作用下的力学响应问题, 通过引入分数阶微积分理论, 采用Abel黏壶元件建立了改进的分数阶Burgers蠕变模型来表征围岩的时效变形. 此外, 通过在让压支护不同变形阶段引入刚度修正系数, 克服了传统支护未能考虑围岩变形释放的问题. 据此, 本文推导了在考虑支护延迟安装影响下, 不同变形阶段围岩与让压支护相互作用的解析解. 为了验证理论研究的正确性, 对一算例进行了不同解答及工程结果的比对, 吻合较好. 最后, 参数研究结果表明: 围岩与让压支护间的相互作用受蠕变本构模型分数阶阶数影响较大. 隧道的位移或支护压力与让压位移、支护刚度修正系数间存在线性比例关系, 但由于刚度修正系数仅保持在较小的变化范围内, 隧道的位移或支护压力变化并不显著. 相似文献
72.
介绍了一种条带束流位置监测器(BPM)的设计与仿真方法。在国家同步辐射实验室"太赫兹近场高通量材料物性测试系统"工程项目中,针对波荡器出口处真空室非正交对称性的问题,设计了矩形真空室和跑道形真空室下的两种非正交对称性条带BPM,并与传统的圆形真空室下条带BPM进行对比。基于边界元法,利用MATLAB软件分别对三种真空室下的条带BPM进行建模和仿真。仿真结果表明:相对于传统的圆形真空室下条带BPM,矩形和跑道形真空室下条带BPM灵敏度提高了30%,阻抗匹配误差相对降低了20%,束流位置拟合误差降低了80%。考虑加工精度,矩形真空室下的条带BPM更适用于该工程。 相似文献
73.
Chen Dan Dan He Zhi Qiang Wang Min Wu Di Chen Xiang Ying Zhang Zhong Jie 《Journal of Solid State Electrochemistry》2020,24(3):641-654
Journal of Solid State Electrochemistry - In the present work, we demonstrate a strategy of combining boron doping and porosity engineering for a highly modulated carbon component and pore... 相似文献
74.
The stable phase equilibria of quaternary systems LiBr-NaBr-MgBr2-H2O and LiBr-KBr-MgBr2-H2O at 298.15 K were studied by both experimental measurement(isothermal solution saturation method) and theoretical prediction(Pitzer model). The solubilities of the saturated solution have been determined experimentally and two stable phase diagrams and relevant water diagrams of the two quaternary systems were obtained. Results show that quaternary system LiBr-NaBr-MgBr2-H2O is hydrate II type as NaBr and NaBr·2H2O coexistence. Its phase diagram consists of only one invariant point, four univariant curves, and five crystallization fields. The quaternary system LiBr-KBr-MgBr2-H2O is a complex type as the double salt KBr·MgBr2·6H2O formed. In addition to this double salt, the three single salts LiBr·2H2O, KBr and MgBr2·6H2O also crystallize. In this paper, the solubilities of phase equilibria in above quaternary systems were also calculated by the Pitzer's electrolyte solution model. All the needed parameters can be obtained from the literature or be fitted by experimental data. On the Basis of the experimental and calculated results, the phase diagram of the quaternary system was plotted for comparison. It shows that the calculation results are consistent with the experimental ones. 相似文献
75.
76.
Current visualization design toolkits help users to explore data and create visualizations. However, most of these systems do not record the executed actions during the visualization construction process with semantic context. In this paper, we present VisAct, a visualization design system based on semantic actions, that helps average users to construct visualizations step by step. Our system contributes a set of action-based visualization components and a high-level grammar for semantic actions. VisAct also guides the visualization construction process and provides an action tracker for history management and data collection. We demonstrate the usability of VisAct by visualizations and a plugin application. Finally, we conduct a user study to evaluate the efficiency and effectiveness of our system. 相似文献
77.
In this paper we report the desgin and synthesis of dihydroxyindoles oligomers based reversible fluorescence sensor.We find dihydroxyindoles-2-carboxylic acid derived oligmer(P-DHICA)has the highest selectivity and sensitivity for Cu^2+detection.This work provide a highly efficient,environmentally friendly biosensor for potential use in medical testing. 相似文献
78.
Methodology and Computing in Applied Probability - The finite Markov chain imbedding technique has been used to compute the boundary crossing probabilities of one and higher-dimensional Brownian... 相似文献
79.
Bengang Li Chao Wu Yandan Zhang Xuzhi Cao Zhenyang Luo 《Journal of Macromolecular Science: Physics》2020,59(4):223-234
AbstractPolyacrylamide grafted cellulose nanocrystals (CNC-g-PAM) were incorporated into poly(vinyl alcohol) (PVA) by a solution casting method to fabricate nanocomposite films with enhanced thermal and tensile properties. The microstructure and the thermal and tensile properties of the PVA/CNC-g-PAM nanocomposite films were investigated as a function of CNC-g-PAM content. Infrared spectroscopy corroborated the presence of hydrogen bonds between PVA and the PAM on the surface of the CNC. Polarized optical microscopy and scanning electron microscopy revealed good dispersion of the CNC-g-PAM in the PVA matrix and good interfacial compatibility. Accordingly, the initial degradation temperature of the nanocomposite films was elevated slightly compared to pristine PVA film. The glass transition temperature, melting temperature, and crystallinity of the PVA also varied slightly after the incorporation of the CNC-g-PAM. At both 0% and 50% RH, the nanocomposite films showed an obvious increase of elastic modulus, no apparent change of breaking strength and a drastic reduction of elongation at break with increasing CNC-g-PAM content. 相似文献
80.
ABSTRACTThe stable configurations, electronic structures and catalytic activities of single-atom metal catalyst anchored silicon-doped graphene sheets (3Si-graphene-M, M?=?Ni and Pd) are investigated by using density functional theory calculations. Firstly, the adsorption stability and electronic property of different gas reactants (O2, CO, 2CO, CO/O2) on 3Si-graphene-M substrates are comparably analysed. It is found that the coadsorption of O2/CO or 2CO molecules is more stable than that of the isolated O2 or CO molecule. Meanwhile, the adsorbed species on 3Si-graphene-Ni sheet are more stable than those on the 3Si-graphene-Pd sheet. Secondly, the possible CO oxidation reactions on the 3Si-graphene-M are investigated through Eley–Rideal (ER), Langmuir–Hinshelwood (LH) and new termolecular Eley–Rideal (TER) mechanisms. Compared with the LH and TER mechanisms, the interaction between 2CO and O2 molecules (O2?+?CO → CO3, CO3?+?CO → 2CO2) through ER reactions (< 0.2?eV) are an energetically more favourable. These results provide important reference for understanding the catalytic mechanism for CO oxidation on graphene-based catalyst. 相似文献