全文获取类型
收费全文 | 7855篇 |
免费 | 1704篇 |
国内免费 | 785篇 |
专业分类
化学 | 3442篇 |
晶体学 | 33篇 |
力学 | 529篇 |
综合类 | 53篇 |
数学 | 280篇 |
物理学 | 6007篇 |
出版年
2024年 | 12篇 |
2023年 | 110篇 |
2022年 | 134篇 |
2021年 | 180篇 |
2020年 | 169篇 |
2019年 | 171篇 |
2018年 | 163篇 |
2017年 | 221篇 |
2016年 | 256篇 |
2015年 | 260篇 |
2014年 | 458篇 |
2013年 | 537篇 |
2012年 | 488篇 |
2011年 | 633篇 |
2010年 | 466篇 |
2009年 | 578篇 |
2008年 | 564篇 |
2007年 | 656篇 |
2006年 | 589篇 |
2005年 | 452篇 |
2004年 | 429篇 |
2003年 | 352篇 |
2002年 | 299篇 |
2001年 | 262篇 |
2000年 | 266篇 |
1999年 | 253篇 |
1998年 | 243篇 |
1997年 | 186篇 |
1996年 | 144篇 |
1995年 | 126篇 |
1994年 | 105篇 |
1993年 | 96篇 |
1992年 | 71篇 |
1991年 | 77篇 |
1990年 | 49篇 |
1989年 | 41篇 |
1988年 | 35篇 |
1987年 | 41篇 |
1986年 | 26篇 |
1985年 | 27篇 |
1984年 | 19篇 |
1983年 | 10篇 |
1982年 | 16篇 |
1981年 | 15篇 |
1980年 | 13篇 |
1979年 | 7篇 |
1978年 | 8篇 |
1977年 | 7篇 |
1976年 | 6篇 |
1974年 | 6篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
91.
利用内径为57 mm的压缩气炮,在撞击速度为0.2~1.2 km/s(相应的靶中压力为3~15 GPa)范围内进行对称碰撞实验,以研究TC4(Ti-Al6-V4)钛合金在一维应变冲击压缩条件下的绝热剪切现象。对回收得到的受冲击样品,在扫描电镜(SEM)下进行细观金相分析。结果指出,一维应变冲击压缩条件下,TC4钛合金中绝热剪切带产生的对称碰撞速度阈值为500 m/s(相当于样品中的压力为5.87 GPa);主剪切带与冲击方向约为45°角,带上有圆形和椭圆形两种孔洞且随碰撞速度的增大而增多和长大,这是典型的韧性损伤特征。随碰撞速度增大,产生与主剪切带成15°角的支剪切带。这些与理论预言相符。X射线能谱分析结果指出,剪切带内材料发生了(α+β)→β相的转变,是典型的相变带。剪切带的温度估算与实验提供的信息吻合。 相似文献
92.
微分脉冲溶出伏安法同时测定食品中的锌铁锰 总被引:7,自引:4,他引:3
在1%乙二胺-0.1mol/L酒石酸钠-pH11.82 Britton—Robinson缓冲溶液体系中用微分脉冲溶出伏安法同时测定锌、铁、锰三种微量元素。它们的峰电位分别为-1184,-1392和-1456mV(vs.Ag/AgCl);线性范围分别为:0.001—0.015,0.005—0.05和0.04—0.7μg/mL,最低检出浓度分别为0.0007,0.0014和0.0193μg/mL。本法操作简便、准确、灵敏度较高,用于食品中这三种元素的分析,结果令人满意。 相似文献
93.
The cross section of the 3s → 3p transition of sodium produced by electron impact has been calculated by performing a numerical integration of the coupled differential equations. The potential functions have been calculated exactly using the hydrogen‐like wave functions for the valence electron of the sodium with an effective charge adjusted to fit the experimental 3s → 3p line strength. The results compare very well with experimental data and with those obtained using more elaborate and sophisticated models. 相似文献
94.
The pentafluorobenzenethiyl radical is an efficient hydrogen abstractor from an activated methylene or methine group and bis(pentafluorophenyl) disulfide is an efficient electron acceptor from the resulting radical intermediate. Thus benzyl-OTBS ether was easily converted into the corresponding pinacol, and 2-phenyl-1,3-dioxanes are converted into the monobenzoates of diols. 相似文献
95.
We investigate the condition that the charge carried by quantum parametric pumping per cycle is quantized in units of the electron charge e and the role of adiabaticity in charge quantization. Using a driven double-δ-potential model and a Floquet scattering approach, it is found that the quantization phenomenon occurs only at very low frequencies of the oscillating potential and adiabaticity of the potential modulation is crucial for quantization. 相似文献
96.
F. Despa R. S. Berry 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,24(1-3):37-40
Interpretive theoretical tools prove valuable in guiding
the analysis of experiments in the realm of atomic clusters.
Here, we review basic elements of an analytic approach that
makes it possible to find and visualize the effective
electrostatic potential and Coulomb correlations in multicenter
problems. To illustrate the utility of these concepts we apply
them to exploring molecular-doped metallic clusters. This study
is aiming at a systematic, visual assessment of changes induced
in screening, Coulomb correlation and effective potential by
varying the charge of the electronegative impurity and its
position in the cluster cage. 相似文献
97.
A program to compute many functions dependent on the electron density ρ(r) from the results of ab initio molecular calculations is presented. The program allows the generation of different one-, two-, and three-dimensional grids for further graphical representation or numerical analysis. Other options like extracting separate atom contributions to the function computed or locating maximum and minimum values are also implemented. A number of illustrative applications regarding different ρ(r)-dependent functions are presented and the performance and portability of the program is discussed. 相似文献
98.
99.
Ke-Zhi Li Jian Wei He-Jun Li Yu-Lei Zhang Chuang Wang Dang-She Hou 《Applied Surface Science》2007,253(18):7365-7368
Well-aligned carbon nanotubes (CNTs) of high quality were synthesized by pyrolysis of phenolic resin at 800 °C in anodic alumina oxide (AAO) pores under argon protection. The innocuous source materials and safe operational conditions permit this method to synthesize well-aligned CNTs in large-scale and low cost. The formation mechanism of the synthesized CNTs is also proposed in this work by a series of visual sketches and is proved with obvious evidence. Firstly, phenolic resin nanotubes form in the template pores through the evaporation of solvent. Heat treatment then transfers these tubes into CNTs. 相似文献
100.
Photochemical deprotection of nitro-substituted benzenesulfenates via photoinduced electron transfer
Kan Wakamatsu Mitsuru Kouda Kazuyoshi Shimaoka Haruo Yamada 《Tetrahedron letters》2004,45(34):6395-6398
The photochemical deprotection of alkyl 2,4-dinitrobenzenesulfenate or alkyl 2-nitrobenzenesulfenate was successfully achieved by addition of triethylamine, while it was unsuccessful without triethylamine. The sulfur-oxygen bond cleavage is thought to occur heterolytically in the sulfenate anion radical produced by photoinduced electron transfer with triethylamine. 相似文献