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991.
以马赫-曾德尔干涉仪作为基本模型对量子干涉雷达的探测原理进行分析,讨论了目标探测过程中光场量子态的具体演化情况,并采用宇称算符作为相位检测算符分析了量子干涉雷达的回波信号,将其与基于振幅检测的经典雷达回波信号进行比较,证明量子干涉雷达具有超越衍射极限的超分辨率特性.此外,针对大气损耗的进一步研究显示:量子干涉雷达分辨率受大气损耗影响较小,且可通过增大脉冲光子数N克服其影响;而量子干涉雷达的灵敏度则受到较大影响,尤其当两路光的损耗情况不同时,灵敏度随N的增加呈现先升高后降低的趋势;当两路光损耗情况相同时,系统灵敏度随N的增加而升高且正比于1/N~(1/2).综上,可根据探测光的大气损耗情况适当调节参考光的衰减来克服大气损耗带来的不良影响. 相似文献
992.
993.
为提升TLD目标跟踪算法的每帧处理速度,以达到在更高分辨率视频中跟踪目标的实时性要求,在TLD算法框架的基础上,提出了一种基于自适应尺度检测学习的目标跟踪算法(AS-TLD)。当跟踪目标成功时,选取当前帧跟踪到的目标尺度及几个相邻的尺度作为下帧检测目标时滑动窗口尺度的选取范围;而当跟踪失败时,则选取在TLD算法初始化阶段,根据跟踪目标及视频图像大小选定的尺度来保障长时间跟踪目标,从而有效减少了平均每帧扫描的窗口数量。实验结果表明,该方法不仅有效地降低了检测模块的检测时间,显著提高了整体算法速度,而且通过动态选取尺度,在一定程度使得TLD各个模块更加协调,跟踪精确度得到提升。 相似文献
994.
Y. Sun K. Taira L. N. CattafestaIII L. S. Ukeiley 《Theoretical and Computational Fluid Dynamics》2017,31(5-6):555-565
The stability properties of two-dimensional (2D) and three-dimensional (3D) compressible flows over a rectangular cavity with length-to-depth ratio of \(L/D=6\) are analyzed at a free-stream Mach number of \(M_\infty =0.6\) and depth-based Reynolds number of \(Re_D=502\). In this study, we closely examine the influence of three-dimensionality on the wake mode that has been reported to exhibit high-amplitude fluctuations from the formation and ejection of large-scale spanwise vortices. Direct numerical simulation (DNS) and bi-global stability analysis are utilized to study the stability characteristics of the wake mode. Using the bi-global stability analysis with the time-averaged flow as the base state, we capture the global stability properties of the wake mode at a spanwise wavenumber of \(\beta =0\). To uncover spanwise effects on the 2D wake mode, 3D DNS are performed with cavity width-to-depth ratio of \(W/D=1\) and 2. We find that the 2D wake mode is not present in the 3D cavity flow with \(W/D=2\), in which spanwise structures are observed near the rear region of the cavity. These 3D instabilities are further investigated via bi-global stability analysis for spanwise wavelengths of \(\lambda /D=0.5{-}2.0\) to reveal the eigenspectra of the 3D eigenmodes. Based on the findings of 2D and 3D global stability analysis, we conclude that the absence of the wake mode in 3D rectangular cavity flows is due to the release of kinetic energy from the spanwise vortices to the streamwise vortical structures that develops from the spanwise instabilities. 相似文献
995.
Yang Gao Junfeng Li Yuqing Liu Liangzhao Zhong Chaozhu Shu Bo Yue Wentao Zhang 《Ionics》2017,23(9):2301-2310
Porous carbon nanosheets (PCNSs), porous carbon nanofibers (PCNFs), and flowerlike porous carbon microspheres (FPCMs) were successfully synthesized through a carbonization method combined with a simple acid pickling treatment using calcium citrate as the precursor. The as-prepared products show uniform morphologies, in which the FPCMs are self-assembled from PCNSs. As anodes of lithium-ion (Li-ion) batteries, these carbon materials deliver a stable reversible capacity above 515 mAh g?1 after 50 cycles at 100 mA g?1. Compared with PCNSs and PCNFs, FPCMs demonstrate preferable rate capability (378 mAh g?1 at 1 A g?1) and cyclability (643 mAh g?1 at 100 mA g?1). These results suggest that an appropriate select of morphology and structure will significantly improve the lithium storage capacity. The study also indicates that the novel shape-controlled porous carbon materials have potential applications as electrode materials in electronic devices. 相似文献
996.
川西平原还田秸秆腐解释放DOM的光谱特征 总被引:3,自引:0,他引:3
为掌握川西平原保护性耕作模式下还田秸秆腐解过程的光谱学特性,追溯还田秸秆对川西地区生态系统结构的影响过程,采集了该地区主要种植作物油菜、水稻的秸秆样本,利用紫外-可见吸收光谱(UV-Vis)、三维荧光光谱(3D-EEM)和傅里叶变换红外光谱(FTIR)三种光谱学表征手段,阐明秸秆各腐解阶段溶解性有机质(DOM)的光谱学特征,对比不同农作物秸秆快速淋溶阶段DOM(0~0.5 d)与腐解过程(0.5~90 d)的光谱学特征差异性,解析其变化机理。结果表明: 还田秸秆腐解过程中DOM的光谱学特性差异明显,伴随着芳香性物质的溶出、降解以及新生腐殖类物质的形成;由秸秆快速淋溶阶段释放DOM的E2/E3值最大而SUVA254值最小可知该阶段溶出的物质芳香性和分子量相对较小;其芳香性组分的溶出主要集中在腐解前期(≤10 d),表现于该阶段E2/E3值逐渐减小且SUVA254值逐渐增大,DOM中多糖峰、芳香C和酰胺峰变弱;难分解的纤维素、半纤维素和大分子蛋白质主要在腐解后期被降解;DOM中酚类、羰基类和羧酸类物质数量增加,使得DOM与有机污染物、金属离子的相互作用增强,进而调节农田土壤中污染物的迁移转化过程。本研究为川西平原秸秆还田的环境意义提供了基础数据和新证据,为该地区农业废弃物处理与资源化提供了依据。 相似文献
997.
以自制BaSO4-CaCO3-CaF2为功能填料,水性丙烯酸乳液为成膜物质,钛白粉和滑石粉为体质颜料,辅以多种功能助剂,按一定配比混合经搅拌和球磨制得高发射率建筑保温隔热涂料.采用XRD、FT-IR及光谱发射率等手段分析表征了功能填料的结构和红外功能特性,研究了钛白粉添加量、功能填料添加量及搅拌时间分别对涂料太阳光反射比、隔热温差及稳定性的影响,优化了涂料最佳配比.结果表明:功能填料在7~20μm波段内平均发射率为0.89;钛白粉和功能填料添加量分别为16;和30;,搅拌时间为23 h时,涂层隔热温差可达18.4℃,涂料红外光谱发射率最高可达0.93,在7~20 μm波段内平均发射率为0.90,涂层具有良好的保温隔热效果. 相似文献
998.
反渗透海水淡化已成为解决淡水危机的一种有效方法,但反渗透淡化水的化学稳定性差,使用过程中会腐蚀管网,作为饮用水存在一定的健康风险.采用溶解矿石法对反渗透淡化水的水质进行调节.对麦饭石、白云石、石灰石、进口矿石的理化性能(包括成分、物相组成、孔隙率及孔径分布、表面形态)进行了分析,并在此基础上对比分析了4种矿石对反渗透淡化水的调质效果.结果表明,进口矿石经人为加工后孔隙增多,溶出速率明显变快,调质后出水的硬度、碱度、Mg2+质量分数均高出其他3种原矿石50%以上,但其出水pH值过高,Ca2+质量分数低于石灰石,与自来水相比仍有一定差距,未来应致力于研制一种比表面积大、溶解速率快、无需对淡化水酸化而直接调质的调质剂. 相似文献
999.
Molecular dynamics simulation and density functional theory insight into the cocrystal explosive of hexaazaisowurtzitane/nitroguanidine 下载免费PDF全文
Xiong Ding Rui‐Jun Gou Fu‐De Ren Fa Liu Shu‐Hai Zhang Hong‐Fei Gao 《International journal of quantum chemistry》2016,116(2):88-96
Theoretical methods involving molecular dynamics (MD) simulation and density functional theory were performed to investigate the different molecular ratios, mechanical Properties, structure, trigger bond, and intermolecular interaction of hexaazaisowurtzitane (CL‐20)/nitroguanidine (NQ) cocrystal explosive. Results of MD simulation show that CL‐20 and NQ packed in ratios of 1:1 present the larger binding energy and better mechanical properties than any other molecular ratios, which indicates 1:1 cocrystal can form the stable crystal structure. Shorter length and larger dissociation energy of trigger bond in composite structure than in isolated CL‐20 component suggests that the cocrystal may exhibit less sensitive than CL‐20. Analyses of atoms in molecules, reduced density gradient, and natural bond orbital confirm that intermolecular interactions are mainly derived from a series of weak hydrogen bond and strong vdW forces, involving of NH···O, CH···O, CH···N, O···N, and O···O. Additionally, composite structures of 2 and 3 bringing us more attractive performance will act as a key role in constructing of CL‐20/NQ cocrystal explosive. © 2015 Wiley Periodicals, Inc. 相似文献
1000.
Maressa D. Dolzan Yang Shu Jonathan P. Smuts Hans Petersen Peter Ellegaard Gustavo A. Micke 《液相色谱法及相关技术杂志》2016,39(3):154-160
The enantiomeric separation of a novel series of twenty-eight racemic mixtures of citalopram analogues was performed by high performance liquid chromatography (HPLC). Due to the effectiveness of citalopram as an antidepressant drug, the development of new compounds based on its chemical structure is interesting, and their enantiomeric separation is needed to allow further pharmacokinetic studies. Several bonded cyclodextrin (both native and derivatized) and macrocyclic glycopeptide based chiral stationary phases (CSPs) were evaluated for their ability to separate this set of compounds via HPLC. Polar ionic, polar organic, and reversed phase modes were tested. Twenty-five of the racemic mixtures were separated with resolutions and enantiomeric selectivities up to 2.9 and 1.33, respectively. A total of eighteen baseline separations were achieved, while seven compounds were partially separated. Vancomycin based columns operated in the polar ionic mode resulted in the greatest number of separations. Lastly, the chromatographic behaviors of similar compounds were compared based on their chemical structure and also on the chiral selectors used. 相似文献