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本文开发了一套基于非结构网格的间断有限元方法(DG)程序,并对与单元形状无关的斜率限制器进行了研究。此程序支持多种网格类型,能够方便应用于具有混合单元的非结构网格,具有处理复杂几何结构的能力,为研究叶轮机械内部复杂流动现象提供了有效的研究工具。本文利用该程序对若干典型无黏和黏性问题进行数值模拟,结果表明,该程序具有较高的可信度,能够处理具有混合单元的非结构网格,并给出良好的数值模拟结果。 相似文献
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自行研制的等离子体针在大气压下通过介质阻挡放电产生的等离子体,再由喷嘴处安装的漏斗形装置聚焦形成针状等离子体. 然后对针状等离子体的基本特性和杀Enterococcus faecalis(E. faecalis)菌进行了研究,E. faecalis菌是一种引起完善充填根管再感染的主要微生物. 当等离子体针功率为5—28?W时,对等离子体的温度进行了测量,表明它不同于其他热杀菌方式. 通过改变等离子体针内电极末端注入的氧气量,发现适当的氧气量,不仅增加等离子体内含氧粒子的浓度而且对等离子体的长度影响也不明显. 实验表明最佳参数为功率15?W,0.1?m3·h-1氦和2.5%氧气,间距12?mm,处理时间30 s. 为了找出杀菌的关键粒子,进一步比较了大气压下的等离子体针的发射光谱与agar(琼脂)2?mm下的光谱并找出关键粒子.
关键词:
大气压等离子体
介质阻挡放电
E. faecalis菌')" href="#">E. faecalis菌
光谱 相似文献
157.
Due to its enormously high flexibility laser forming has been gaining importance in recent years. This rapidness and flexibility demand very precise controlling strategies especially when simulating the process of large plates and challenging the limited computation power of the current workstation. A simple, robust and accurate modeling method of laser forming has been demonstrated to solve this problem. The simplified model is meshed by multi-layered shell element, simulated with a more real scanning method and fewer parameters. The intelligent meshing strategies have reduced the number of elements dramatically. Thus the simulation efficiency has been improved significantly. By comparing the simulation results under the simplified model with the results under the traditional model for laser forming, the applicability of proposed method has been proven. The method of these simplified models is also suitable to simulate complex finite element models, which take much time to simulate. It would throw some light on the thermal mechanically coupled-field simulation of large sheet. 相似文献
158.
Simin Sun Sheng Cui Jun Li Xiaozhi Fang Changjian Ke Deming Liu 《Optics Communications》2012,285(16):3519-3523
This paper presents a multi-functional all-optical device performs simultaneous chromatic dispersion (CD) monitoring, extinction ratio (ER) improvement and tunable wavelength conversion using four-wave mixing (FWM) in a single piece of highly nonlinear optical fiber (HNLF). The multi-functional ability arises from the nonlinear power transfer function (PTF) between the input signal and the output idler wave, which not only maps the CD information of the signal onto the average power of idler wave, but also transfers the data information to the idler wave with ER enhancement, making the device compact and cost effective. Furthermore within the wavelength tuning range the monitoring sensitivity and output ER can be much higher compared to all optical monitors and regenerators proposed before. Numerical simulations are then used to demonstrate the efficiency of this method. 相似文献
159.
Jijun Xiao Wenrui Wang Jun Chen Guangfu Ji Wei Zhu Heming Xiao 《Physica B: Condensed Matter》2012,407(17):3504-3509
Molecular dynamics simulation was applied to study the structure and energy properties of β-HMX (β-cyclotetramethylene tetranitramine) crystal and its composite PBXs (polymer-bonded explosives) with F2311 as a polymer binder under different temperatures and F2311 concentrations. The interface interaction energy of HMX and F2311, the interaction energy EN–N between N atoms in N–NO2 trigger bond in HMX molecules, and the cohesive energy density (CED) are presented and analyzed. A meaningful finding is that there exists correlation between EN–N and the sensitivity of β-HMX and its composites, i.e. the less the EN–N is, the larger the sensitivity is. Additionally, molecular interactions are inherently disclosed by using pair correlation function (PCF) to analyze the interfacial structure between (1 0 0)HMX crystal surface and F2311 molecular chain. 相似文献
160.
The electronic and elastic properties of cubic 5d transition metal monocarbides in rocksalt, cesium chloride, and zinc blende structures have been studied by first principles calculations. The calculations show that the incompressibility for ReC in cesium chloride structure is even higher than that of diamond under pressure (above 89 GPa). The transformation pressure from zinc blende structure to rocksalt structure takes place at about 47 GPa for PtC. HfC-NaCl, ReC-CsCl, and HfC-ZnS have the smallest metallicity, leading to higher hardness. A valence electron number of 8/cell may be a stable valence shell configuration for 5d transition metal monocarbides in rocksalt and zinc blende structures. 相似文献