全文获取类型
收费全文 | 440篇 |
免费 | 113篇 |
国内免费 | 27篇 |
专业分类
化学 | 82篇 |
力学 | 1篇 |
综合类 | 1篇 |
数学 | 17篇 |
物理学 | 111篇 |
无线电 | 368篇 |
出版年
2024年 | 1篇 |
2023年 | 1篇 |
2022年 | 5篇 |
2021年 | 6篇 |
2020年 | 7篇 |
2019年 | 2篇 |
2018年 | 7篇 |
2017年 | 13篇 |
2016年 | 15篇 |
2015年 | 30篇 |
2014年 | 43篇 |
2013年 | 32篇 |
2012年 | 56篇 |
2011年 | 45篇 |
2010年 | 45篇 |
2009年 | 48篇 |
2008年 | 28篇 |
2007年 | 31篇 |
2006年 | 15篇 |
2005年 | 11篇 |
2004年 | 45篇 |
2003年 | 21篇 |
2002年 | 28篇 |
2001年 | 16篇 |
2000年 | 7篇 |
1999年 | 4篇 |
1998年 | 3篇 |
1997年 | 3篇 |
1996年 | 2篇 |
1995年 | 1篇 |
1994年 | 3篇 |
1993年 | 1篇 |
1991年 | 1篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1981年 | 1篇 |
排序方式: 共有580条查询结果,搜索用时 330 毫秒
1.
Resistivity-temperature characteristics of sol gel YBa2Cu3Oy samples synthesized in flowing oxygen atmosphere
下载免费PDF全文
![点击此处可从《中国物理》网站下载免费的PDF全文](/ch/ext_images/free.gif)
The relationship of resistivity versus synthesizing temperature of sol gel YBa_2Cu_3O_y samples was studied when prepared under flowing oxygen conditions. A set of high-temperature ρ-T curves was obtained for the whole process. After the sample finished the test measuring, its resistivity was ρ_{300}=9.83×10^{-3 }Ω·cm at room temperature. The ρ-T curve also showed that the orthorhombic-tetragonal phase transformation of sol-gel YBa_2Cu_3O_y sample occurred at 581℃ for the sample in the rising temperature process, but at 613℃ in the cooling process, lower than that of the samples made by using the conventional powder metallurgy methods. 相似文献
2.
本文通过有关理论依据和试验数据,着重阐述了在显像(示)管测试中,阴极像中心黑洞状缺陷产生的原因以及消除这种缺陷的处理方法。通过这种处理方法处理过的显像(示)管,其整体质量水平(尤其是真空度)将会得到明显的提高。 相似文献
3.
在G2 (CC ,MP2 )理论水平上研究了C2 (a3 Πu)自由基与NO分子的反应 .计算了反应体系最低二重态势能面上各驻点的构型参数、振动频率和能量 ,揭示了此反应存在两种反应机理 :由NO中的O原子进攻C2 自由基形成CCON中间体的CCON机理和NO中的N进攻C2 自由基形成CCNO中间体的CCNO机理 ,分析了对应与这两种反应机理的五个可能的反应通道 ,得出了由NO中的N原子进攻3 C2 自由基 ,生成中间体CCNO自由基 ,最终得到产物CN +CO的通道是最有利的通道 . 相似文献
4.
Xie Zhijian Tan Qiulin 《International Journal of Infrared and Millimeter Waves》2006,27(12):1639-1649
To counter the problems of gas accidents in coal mines, family safety resulted from using gas, a new infrared detection system
with integration and miniaturization has been developed. The infrared detection optics principle used in developing this system
is mainly analyzed. The idea that multi gas detection is introduced and guided through analyzing single gas detection is got
across. Through researching the design of cell structure, the cell with integration and miniaturization has been devised.
The way of data transmission on Controller Area Network (CAN) bus is explained. By taking Single-Chip Microcomputer (SCM)
as intelligence handling, the functional block diagram of gas detection system is designed with its hardware and software
system analyzed and devised. This system designed has reached the technology requirement of lower power consumption, mini-volume,
big measure range, and able to realize multi-gas detection. 相似文献
5.
Influence of relaxation effects on probabilities of the 2s2p35S2-2s22p2 3P1,2 intercombination transitions in NII
下载免费PDF全文
![点击此处可从《中国物理》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Transition probabilities of the 2s2p^3 {}^5S_2-2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac-Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2-2s^22p^2 {}^3P_{1,2} lines in NII have been found. 相似文献
6.
研究了水-乙腈混合溶液中SO4●-自由基氧化酪氨酸的反应.实验结果表明,SO4●-自由基氧化酪氨酸的反应机制不因乙腈的加入而改变,但所产生的瞬态粒子的动力学行为受到较大影响.随介质中乙腈体积分数的增加,SO4●-的衰变速率减慢而酪氨酸中性自由基(TyrO●)的衰变速率加快.我们认为这两种自由基所呈现出来的相反的溶剂效应是由于其所带电荷的不同.随介质中乙腈体积分数的增加,SO4●-氧化酪氨酸的反应速率减慢.这一实验结果意味着,在有机溶剂存在的情况下TyrO●/ TyrOH的氧化还原电势可能发生了变化,从而旁证了关于TyrO●/ TyrOH的氧化还原电势因酪氨酸从游离状态变到肽或蛋白质中而发生变化的推测. 相似文献
7.
利用X-射线衍射,扫描电镜,拉曼光谱,等离子发射光谱和比表面测定等方法研究了不同状态下失活及新鲜催化剂的结构,杂种类及含量。结果表明,超温使催化剂晶化明显,制备方法对催化剂结构有直接影响,再生使其强度降低,条形催化剂比较容易粉化,无机杂质是次要的失活原因。 相似文献
8.
Sandra S. Pröckl 《Tetrahedron》2005,61(41):9855-9859
In situ generation of highly active palladium species by intermediate dissolution of Pd from solid supported catalysts has been demonstrated to be a very successful approach for the activation of aryl chlorides in Heck reactions. The new ‘heterogeneous’ Pd catalysts act as reservoir for molecular Pd species with unsaturated coordination sphere in solution. Crucial Pd leaching and re-deposition onto the support can be controlled by optimization of reaction conditions and by the properties of the catalysts. Pd is re-deposited onto the support at the end of the reaction. The catalysts, palladium supported on activated carbon, on various metal oxides or fluorides and Pd complexes in zeolites, are easy to prepare, though the preparation conditions are crucial. The catalysts convert all aryl bromides completely within minutes (TON 100,000). Aryl chlorides (even deactivated ones) are converted with high yields, within 2-6 h. The catalysts belong to the most active ones in Heck reactions at all (including best homogeneous systems) and fulfill all relevant requirements for practical applications in laboratory and industry. 相似文献
9.
Angelika Baranowska-Łączkowska Berta Fernández Antonio Rizzo Filip Pawłowski 《Molecular physics》2015,113(13-14):1786-1793
Static and dynamic average polarisabilities and polarisability anisotropies of seven linear non-polar and polar molecules are calculated within the CCS, CC2, and CC3 approximations using a range of medium-sized basis sets: the polarised LPol-n (n = ds, dl, fs, fl), the aug-pc-n (n = 1, 2), the def2-SVPD, and -TZVPD basis sets. Reference values are obtained using a hierarchy of Dunning's (d-)aug-cc-pVXZ (X = D, T, Q, 5) basis sets. The results are discussed together with the available CCSD values in terms of basis set and correlation method errors, and their ratio. Detailed analysis shows that already the def2-SVPD basis set can be used in CCS polarisability calculations. When affordable, the slightly larger aug-pc-1 basis set is recommended, as it leads to significant reduction of basis set error. The def2-TZVPD, LPol-ds, and aug-pc-2 basis sets are optimal choice within the CC2 approximation, with the latter allowing to approach the CC2 basis set limit. The LPol-ds, -dl, and def2-TZVPD sets outperform the aug-cc-pVTZ set in average polarisability CCSD calculations, with the def2-TZVPD being competitive to other reduced-size sets also in determination of polarisability anisotropy. The aug-pc-2 basis is a particularly attractive choice for CCSD, giving the accuracy of aug-cc-pVQZ at a significantly reduced computational cost. The polarisability anisotropy is shown to be more computationally demanding than the average polarisability, in particular with respect to the accuracy of the correlation method and an accurate evaluation of this property requires at least the CCSD model. 相似文献