首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   64422篇
  免费   12715篇
  国内免费   20859篇
化学   49632篇
晶体学   2326篇
力学   4483篇
综合类   2019篇
数学   10005篇
物理学   29531篇
  2024年   67篇
  2023年   663篇
  2022年   2026篇
  2021年   2139篇
  2020年   2263篇
  2019年   2281篇
  2018年   2122篇
  2017年   2880篇
  2016年   2612篇
  2015年   3429篇
  2014年   4134篇
  2013年   5234篇
  2012年   5346篇
  2011年   5815篇
  2010年   5589篇
  2009年   5721篇
  2008年   6400篇
  2007年   5730篇
  2006年   5380篇
  2005年   4654篇
  2004年   3709篇
  2003年   2682篇
  2002年   2846篇
  2001年   2761篇
  2000年   2729篇
  1999年   1575篇
  1998年   950篇
  1997年   697篇
  1996年   659篇
  1995年   643篇
  1994年   579篇
  1993年   574篇
  1992年   480篇
  1991年   360篇
  1990年   336篇
  1989年   339篇
  1988年   232篇
  1987年   219篇
  1986年   163篇
  1985年   138篇
  1984年   154篇
  1983年   110篇
  1982年   86篇
  1981年   109篇
  1980年   67篇
  1979年   93篇
  1978年   36篇
  1977年   24篇
  1974年   20篇
  1959年   23篇
排序方式: 共有10000条查询结果,搜索用时 29 毫秒
61.
刘俊卿  饶翼  文凡  王学明  薛晓敏  张陵 《应用力学学报》2020,(1):265-271,I0018,I0019
针对架空输电线路铁塔中常用的四地脚螺栓塔脚板进行了抗拉承载力试验和理论计算方法研究。首先,选取8个试件进行塔脚板抗拉承载力试验研究,分析塔脚底板板厚及有无加劲板对塔脚板抗拉承载力的影响;其次,通过有限元模拟塔脚板的应力分布情况,并结合“塑性分析,弹性设计”的思想,提出了一种基于屈服线理论的四地脚螺栓塔脚板抗拉承载力计算公式;最后,与试验结果、有限元仿真结果、已有技术规定中的计算结果进行了对比。结果表明:建议公式与试验结果和仿真结果较为吻合,相关技术规定中的计算结果偏于保守,验证了本文建议公式的精确性;底板厚度和加劲板的作用对塔脚板承载力影响较大。研究结果可为输电铁塔四地脚螺栓塔脚板结构设计提供参考。  相似文献   
62.
利用史料记录建立了明代生命损失型地震的数据库,构建生命损失型地震等级序列、10 a尺度上生命损失型地震的频次序列和县次序列,再现明代生命损失型地震的时空分布特征,探讨了生命损失型地震发生及导致人口死亡的时空差异原因。结果表明:(1)从明初到明末,生命损失型地震等级强度有逐渐扩大的趋势。(2)明代前期处于生命损失型地震发生较少的稳定时期;明代中后期处于生命损失型地震发生较多的波动时期。明代生命损失型地震发生频次存在明显的周期性变化特征。(3)生命损失型地震在明代大部分区域皆有分布。灾害重心随时间变化发生移动,由西南到中部再到华北、华东。(4)明代地震频繁的原因除地球本身因素外,太阳活动通过影响气候变化,进而间接影响地壳活动。气候寒冷与干旱和地震有较好的对应关系。明代后期生命损失型地震导致死亡人数大量增加,与明代经济发展,人口密度逐渐增长有关;不同地区生命损失型地震导致的死亡人数不同,且死亡人数与地震频发地区是否处于板块之间的活动构造带和人口分布密度有关。  相似文献   
63.
李涛  陈瑜  刘伟  张琦  黄西平 《合成化学》2020,28(1):67-77
有机三溴化铵(OATBs)作为溴素的固体形式,具有优良的反应活性和热稳定性,是一类重要的溴化试剂,在有机合成中应用广泛。本文从反应类型、OATBs种类和作用机理等方面,对OATBs参与的溴化反应的研究进展进行了全面分析。通过与溴素对比,指出了该类化合物在芳基的选择性溴化、双键的立体选择性加成和羰基的α-溴代等方面的研究价值。针对研究现状,提出绿色、高效的反应体系是其未来的发展方向。  相似文献   
64.
Near-field optical trapping can be realized with focused evanescent waves that are excited at the water–glass interface due to the total internal reflection, or with focused plasmonic waves excited on the water–gold interface. Herein, the performance of these two kinds of near-field optical trapping techniques is compared using the same optical microscope configuration. Experimental results show that only a single-micron polystyrene bead can be trapped by the focused evanescent waves, whereas many beads are simultaneously attracted to the center of the excited region by focused plasmonic waves. This difference in trapping behavior is analyzed from the electric field intensity distributions of these two kinds of focused surface waves and the difference in trapping behavior is attributed to photothermal effects due to the light absorption by the gold film.  相似文献   
65.
通过溶剂热法制备了由一维纳米线自组装的叶状三氧化钼纳米材料,借助X射线衍射(XRD)、场发射扫描电子显微镜(FESEM)、透射电子显微镜(TEM)、高分辨透射电镜(HRTEM)、紫外-可见漫反射光谱(UV-Vis DRS)、热重-示差扫描量热(TG-DSC)、氮气吸附(N2-sorption)等技术对材料进行了系统的组成和结构表征。结果表明,一维纳米线表面具有粗糙结构,且由一维纳米线组装的叶片状三氧化钼属畸变八面体中的正交晶系,其主要暴露的结晶面是(021)。此叶片状三氧化钼气敏材料在300℃的最佳工作温度下,对2.25 g·m-3的三乙胺表现出优异的选择性、超高的灵敏度和较快的响应时间(5 s),甚至在浓度为4.5 mg·m-3的检测标准下响应值仍可达到12.4。基于以上结构表征和性能测试结果,对叶片状三氧化钼的形成及三乙胺敏感机理进行了初步探讨分析。  相似文献   
66.
近年来拓扑学在量子力学中得到了广泛的运用.本文将安培环路定理积分式重新表达为一矢量场在轮胎参数面上的第一类陈数积分.数值模拟展示了该积分值为一整数即第一陈数,其代表矢量场的整体性质:当经历连续变换时,矢量场的局部数值发生改变但整体积分值即陈数仍保持不变;若陈数发生改变,则表明矢量场变换的连续性条件发生破坏,矢量场出现奇点.进一步通过高斯映射将该矢量场从参数轮胎面映射到单位球面上,并给出了第一陈数的直观几何意义.理论和数值结果揭示了安培环路定理的拓扑学本质,表明拓扑概念在经典物理学中也会有广泛应用.  相似文献   
67.
The laminar-turbulent transition in boundary-layer flows is often affected by wall imperfections, because the latter may interact with either the freestream perturbations or the oncoming boundary-layer instability modes, leading to a modification of the accumulation of the normal modes. The present paper particularly focuses on the latter mechanism in a transonic boundary layer, namely, the effect of a two-dimensional(2 D) roughness element on the oncoming Tollmien-Schlichting(T-S) modes when they propagate through the region of the rapid mean-flow distortion induced by the roughness. The wave scattering is analyzed by adapting the local scattering theory developed for subsonic boundary layers(WU, X. S. and DONG, M. A local scattering theory for the effects of isolated roughness on boundary-layer instability and transition: transmission coefficient as an eigenvalue. Journal of Fluid Mechanics, 794, 68–108(2006)) to the transonic regime, and a transmission coefficient is introduced to characterize the effect of the roughness. In the sub-transonic regime, in which the Mach number is close to, but less than, 1, the scattering system reduces to an eigenvalue problem with the transmission coefficient being the eigenvalue; while in the super-transonic regime, in which the Mach number is slightly greater than 1, the scattering system becomes a high-dimensional group of linear equations with the transmission coefficient being solved afterward. In the largeReynolds-number asymptotic theory, the K′arm′an-Guderley parameter is introduced to quantify the effect of the Mach number. A systematical parametric study is carried out,and the dependence of the transmission coefficient on the roughness shape, the frequency of the oncoming mode, and the K′arm′an-Guderley parameter is provided.  相似文献   
68.
Ionic hydrogenation has not been extensively explored, but is advantageous for challenging substrates such as unsaturated intermediates. Reported here is an iridium-catalyzed hydrogenation of oxocarbenium ions to afford chiral isochromans with high enantioselectivities. A variety of functionalities are compatible with this catalytic system. In the presence of a catalytic amount of the Brønsted acid HCl, an α-chloroether is generated in situ and subsequentially reduced. Kinetic studies suggest first-order kinetics in the substrate and half-order kinetics in the catalyst. A positive nonlinear effect, together with the half kinetic order, revealed a dimerization of the catalyst. Possible reaction pathways based on the monomeric iridium catalyst were proposed and DFT computational studies revealed an ionic hydrogenation pathway. Chloride abstraction and the cleavage of dihydrogen occur in the same step.  相似文献   
69.
The growth of Li dendrites hinders the practical application of lithium metal anodes (LMAs). In this work, a hollow nanostructure, based on hierarchical MoS2 coated hollow carbon particles preloaded with sulfur (C@MoS2/S), was designed to modify the LMA. The C@MoS2 hollow nanostructures serve as a good scaffold for repeated Li plating/stripping. More importantly, the encapsulated sulfur could gradually release lithium polysulfides during the Li plating/stripping, acting as an effective additive to promote the formation of a mosaic solid electrolyte interphase layer embedded with crystalline hybrid lithium-based components. These two factors together effectively suppress the growth of Li dendrites. The as-modified LMA shows a high Coulombic efficiency of 98 % over 500 cycles at the current density of 1 mA cm−2. When matched with a LiFePO4 cathode, the assembled full cell displays a highly improved cycle life of 300 cycles, implying the feasibility of the proposed LMA.  相似文献   
70.
The direct, nonoxidative conversion of methane on a silica-confined single-atom iron catalyst is a landmark discovery in catalysis, but the proposed gas-phase reaction mechanism is still open to discussion. Here, we report a surface reaction mechanism by computational modeling and simulations. The activation of methane occurs at the single iron site, whereas the dissociated methyl disfavors desorption into gas phase under the reactive conditions. In contrast, the dissociated methyl prefers transferring to adjacent carbon sites of the active center (Fe1©SiC2), followed by C−C coupling and hydrogen transfer to produce the main product (ethylene) via a key −CH−CH2 intermediate. We find a quasi Mars–van Krevelen (quasi-MvK) surface reaction mechanism involving extracting and refilling the surface carbon atoms for the nonoxidative conversion of methane on Fe1©SiO2 and this surface process is identified to be more plausible than the alternative gas-phase reaction mechanism.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号