全文获取类型
收费全文 | 290篇 |
免费 | 3篇 |
国内免费 | 12篇 |
专业分类
化学 | 48篇 |
晶体学 | 8篇 |
力学 | 21篇 |
数学 | 1篇 |
物理学 | 227篇 |
出版年
2023年 | 6篇 |
2021年 | 2篇 |
2020年 | 6篇 |
2019年 | 2篇 |
2018年 | 11篇 |
2017年 | 3篇 |
2016年 | 9篇 |
2015年 | 5篇 |
2014年 | 32篇 |
2013年 | 15篇 |
2012年 | 7篇 |
2011年 | 19篇 |
2010年 | 23篇 |
2009年 | 23篇 |
2008年 | 25篇 |
2007年 | 24篇 |
2006年 | 12篇 |
2005年 | 11篇 |
2004年 | 11篇 |
2003年 | 15篇 |
2002年 | 6篇 |
2001年 | 5篇 |
2000年 | 4篇 |
1999年 | 6篇 |
1998年 | 8篇 |
1997年 | 2篇 |
1996年 | 2篇 |
1995年 | 1篇 |
1994年 | 1篇 |
1993年 | 1篇 |
1992年 | 1篇 |
1991年 | 1篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1986年 | 1篇 |
1981年 | 1篇 |
1975年 | 1篇 |
排序方式: 共有305条查询结果,搜索用时 15 毫秒
1.
A crystalline quartz plate of thickness 1.070 mm is calibrated between 370 and 794 nm. Throughout this spectral interval, the retardance varied by 32π and the plate introduced quarterwave retardance 16 times at different wavelengths. The birefringence (ne−no) of crystalline quartz was calculated as a single quantity and varied from 0.00971 at 370 nm to 0.00891 at 794 nm. All measurements were carried out at 23°C. 相似文献
2.
3.
4.
Experimental studies of supermolecular structures and localized flow birefringence in solutions of high-molecular weight polymer are described. Advantage is taken of poly(ethylene oxide) and polyisobutylene. Supermolecular structures are examined with the aid of optical microscopy using freeze-dried samples of the polymer solutions. Birefringence is investigated that arises in planar elongational flow in a cross-slot cell. Flow velocities at which the onset of the localized birefringence occurs are determined. Then these velocities are correlated with viscoelastic characteristics of the solutions. The presence of a liquid-crystalline fibrillar network in the polymer solutions exhibiting flow birefringence is ascertained. The fibrils are birefringent objects. The fibrils are birefringent objects. The localized birefringence phenomenon is explained in term of the orientation of the fibrils in elongational flow. It has been shown that the onset of localized birefringence occurs at a critical Weissenberg number, the value of which is close to unity. 相似文献
5.
A Pluta polarizing interference microscope with a fibre stretching device attached was used to detect the changes in molecular structure that occur during the fibre cold drawing process. Fibres drawn with low draw ratios show different types of deformation mechanisms. The interference patterns recorded at different draw ratios are used to relate the deformation mechanisms with the measured structural parameters. Some optical parameters are measured such as; refractive indices nand n birefringence n, the polarizability per unit volume , the orientation distribution function f(θ), the angle θ between the stretching direction and the chain axis, and the angle θm which the transition dipole moment of the molecular species makes with the molecular axis (chain axis). Three polymeric fibres (Polyethylene terephthalate PET, Polypropylene PP and Polyamide PA) were used in this study and their interferograms are illustrated. 相似文献
6.
基于小圆孔结构纤芯的高双折射光子晶体光纤 总被引:1,自引:1,他引:0
为了实现高双折射光子晶体光纤,提出了一种在纤芯中引入微小圆孔的方法.利用全矢量有限元方法和完美匹配层条件研究了基于圆孔微细结构纤芯的光子晶体光纤的双折射特性.讨论了纤芯圆孔数量、孔径、间隔距离对光纤双折射特性的影响;设计了一种双折射达到10-2量级的光子晶体光纤.模拟结果表明采用三个以上圆孔可以获得较大的双折射,增大外包层数目可以有效减小约束损耗. 相似文献
7.
根据膜层理论给出了机载激光雷达回波信号垂直入射偏振棱镜时偏振平行分量透过率的数学解析表达式,定量分析了偏振棱镜对机载激光雷达回波信号平行分量透过率的影响,理论计算表明:棱镜晶体厚度、空气膜层厚度及棱镜结构角共同影响回波信号通过偏振棱镜的透过率;当回波信号波长为532 nm,利用1/2石英波片测得的偏振平行通道和偏振垂直通道的增益比k为1.2时,机载激光雷达偏振通道增益比k的真实值在1.003~1.463之间,若不考虑1/2波片对k值的影响,会给退偏振比反演带来较大的系统误差. 相似文献
8.
Sibille Beerbaum Joachim Bergmann Horst Kehlen Margit T. Ratzsch 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(12):1445-1463
A determinant criterion for the critical state in solutions and mixtures of polydisperse polymers is established within the general framework of Gibbs theory. The treatment continues an earlier paper by considering more general Gibbs free energy relations: The function replacing the x-term in the classic Flory-Huggins equation is permitted to depend on a finite number of moments of the polymer distribution(s) so as to embrace most Gibbs free energy relations of practical use. The new criterion leads to a very large reduction of computer time and of needed storage capacity compared to the traditional Gibbs determinant criterion. Some relations known from the literature are shown to be special cases of the established new criterion. 相似文献
9.
The aim of this contribution was the study of the influence of polymer matrix on the photo-induced orientation of azobenzene groups. Notably, an azo-prepolymer bearing hydroxyl groups was selectively confined in self-assembled phases of different block copolymers, randomly-epoxidized polystyrene-b-polybutadiene-b-polystyrene (SBSep) and polystyrene-b-poly-4-vinylpyridine (S4VP). The formation of hydrogen bonds between the azo-prepolymer and poly-4-vinylpyridine block, as well as the effect of the local environment surrounding the azo-prepolymer were investigated by Fourier transform infrared and ultraviolet–visible spectroscopies. In addition, the reversible optical storage properties of the developed materials were also studied. Birefringent properties of the systems based on S4VP were strongly enhanced by intermolecular interactions with the azo-prepolymer. Specifically, the maximum birefringence level attained by a system containing 13 wt% of azobenzene was around 2.3 × 10−2 and its remaining birefringence was nearly three times higher than that of the neat azo-prepolymer. Furthermore, a morphological analysis of the designed materials was carried out by atomic force microscopy. Taking into account that the control of the microdomains ordering in block copolymer films is of current interest, special attention was focused on the influence of different variables on the arrangement of the block copolymer microdomains. 相似文献
10.
Xiaoyu Dong Liang Cui Yunjing Shi Shilie Pan Zhongxiang Zhou Zhihua Yang Bingbing Zhang Xiangzhan Jiang Yun Yang Zhaohui Chen Zhenjun Huang 《无机化学与普通化学杂志》2013,639(6):988-993
The single crystals of Ba2Cd(B3O6)2 were grown by the spontaneous crystallization method for the first time. They crystallize in the centrosymmetric trigonal space group R$\bar{3}$ with a = 7.143(3) Å, c = 17.405(16) Å, and Z = 3. The structure is characterized by isolated B3O6 units, and the Ba2+ and Cd2+ cations connect with B3O6 rings to form three dimensional structure. The TG/DSC and XRD results reveal that Ba2Cd(B3O6)2 melts congruently. First‐principles electronic structure calculation performed with the density functional theory (DFT) method shows that the calculated bandgaps are 4.66 eV, which is in good agreement with the UV/Vis/NIR experimental value 4.59 eV. The calculation shows that the Ba2Cd(B3O6)2 crystal has a large birefringence (Δn = 0.0875–0.0569 from 270 nm to 2600 nm), which demonstrates that Ba2Cd(B3O6)2 is a potential birefringence crystal. 相似文献