全文获取类型
收费全文 | 8557篇 |
免费 | 1340篇 |
国内免费 | 703篇 |
专业分类
化学 | 5784篇 |
晶体学 | 88篇 |
力学 | 504篇 |
综合类 | 36篇 |
数学 | 995篇 |
物理学 | 3193篇 |
出版年
2024年 | 22篇 |
2023年 | 164篇 |
2022年 | 286篇 |
2021年 | 297篇 |
2020年 | 365篇 |
2019年 | 306篇 |
2018年 | 279篇 |
2017年 | 263篇 |
2016年 | 421篇 |
2015年 | 432篇 |
2014年 | 468篇 |
2013年 | 602篇 |
2012年 | 788篇 |
2011年 | 765篇 |
2010年 | 532篇 |
2009年 | 493篇 |
2008年 | 553篇 |
2007年 | 425篇 |
2006年 | 459篇 |
2005年 | 331篇 |
2004年 | 264篇 |
2003年 | 221篇 |
2002年 | 173篇 |
2001年 | 137篇 |
2000年 | 148篇 |
1999年 | 177篇 |
1998年 | 156篇 |
1997年 | 130篇 |
1996年 | 133篇 |
1995年 | 113篇 |
1994年 | 95篇 |
1993年 | 81篇 |
1992年 | 78篇 |
1991年 | 76篇 |
1990年 | 44篇 |
1989年 | 38篇 |
1988年 | 39篇 |
1987年 | 35篇 |
1986年 | 28篇 |
1985年 | 21篇 |
1984年 | 20篇 |
1983年 | 20篇 |
1982年 | 9篇 |
1981年 | 14篇 |
1980年 | 9篇 |
1977年 | 6篇 |
1976年 | 10篇 |
1975年 | 9篇 |
1973年 | 8篇 |
1972年 | 6篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
81.
以ZnO和HGaO2为原料,用不同配比合成出系列ZnGa2O4,并对其晶体结构和发光性能进行了研究。用荧光分光光度计检测了ZnGa2O4的激发和发射光谱,用X射线衍射仪检测了ZnGa2O4的衍射图谱,用热重差热仪绘制了TGA-DAT曲线。对检测结果分析认为:1.ZnGa2O4属于尖晶石结构,稍过量的Zn或Ga能进入ZnGa2O4结构中,并对ZnGa2O4的晶格常数产生一定影响。2.ZnGa2O4存在两个自激发光中心,当Ga稍过量时,自激发光中心是四面体镓氧键[Td(Ga-O)],最大激发波长约248nm,最大发射波长约367nm;当Zn稍过量时,自激发光中心是八面体镓氧键[Oh(Ga-O)],最大激发波长约270nm,最大发射波长约441nm。当n(Zn):n(Ga)在理论值附近,激发和发射光强度最大,而且光谱峰位发生了红移。3.ZnGa2O4的热稳定性能非常好。上述结论对研究ZnGa2O4基质或掺杂的发光材料具有一定意义。 相似文献
82.
Dušan Hemzal 《Czechoslovak Journal of Physics》2006,56(12):1467-1479
In this article, general idea of focusing is studied within the framework of optics extension into general relativity (covariant optics). In a configuration of static spacetime, the general, mathematically rigorous treatment of rays, wavefronts and caustics
of spherical symmetry is presented, particularly with regard to problems of obtaining them within general relativity. An original
result is the aberration formulation to covariant optics, whose application is given in this paper; a particular solution
of Einstein equations is finally chosen to provide concrete, exact results of cluster focal length and its aberration structure.
In this way, a gravitational lensing situation is shown to be a true lens. 相似文献
83.
In this paper the values of the crystalline-electric-field
parameters Anm for R2Fe17 and
R2Fe17H3 (R=Tb,Ho,Er) are evaluated by fitting
calculations to the magnetization curves measured on the single
crystal at several temperatures. The fitted Anm for
R2Fe17 are strikingly different from those for the
corresponding R2Fe17H3. The energy gaps between the
lowest four energy levels for Ho ions in Ho2Fe172 can be
reproduced by using the fitted Anm and exchange field
2μBHex, which estimated from the fit of the
temperature dependence of the spontaneous magnetization combined
with inelastic neutron scattering experiment. 相似文献
84.
Jian-Feng Cheng Dong-Sheng Du Cai-Dian Lü 《The European Physical Journal C - Particles and Fields》2006,45(3):711-720
We investigate the branching ratios and direct CP-asymmetries of the
and
decays in the PQCD approach. All the diagrams with emission topology or annihilation topology are calculated strictly. A
branching ratio of 10-6 and 10-7 for
and
decay is predicted, respectively. Because of the different weak phase and strong phase from penguin operator and two kinds
of tree operator contributions, we predict a possible large direct CP-violation:
and
when γ = 55°, which can be tested in the coming LHC.
PACS:
13.25.Hw, 12.38.Bx 相似文献
85.
Chunguang Du Hongyi Chen Shiqun Li 《量子光学学报》2006,12(B08):70-71
Recently, research on left-handed materials (LHMs) has attracted considerable attentions. The LHMs are a kind of metameterial which have negative permittivity and negative permeability, which lead to negative refractive index in a frequency range. The LHMs that have been available so far are in the microwave range and are usually composed of classical particles, such as split-ring resonators. Some quantum phenomena such as spontaneous emission of atoms in the LHMs which are considered to be 'classical background' have also been investigated. Many potential applications of LHMs have been proposed, such as superlenses which, in principle, can achieve arbitrary subwavelength resolution. 相似文献
86.
Hongyi Chen Chunguang Du Shiqun Li 《量子光学学报》2006,12(B08):77-78
Recently, research on left-handed materials (LHMs) has attracted considerable attentions. The LHMs are a kind of man-made metameterials which have negative permittivity and negative permeability. These metameterials have many novel properties such as inverse light pressure, and reverse Doppler effect, which lead to many potential applications of LHMs such as superlenses which, in principle, can achieve arbitrary subwavelength resolution. However, though the properties mentioned above are seen to be classical, the quantum phenomena in LHMs have also attracted attentions such as the modified spontaneous emission of atoms in LHME. 相似文献
87.
88.
石墨烯作为一种新型二维材料,因其优异的性质,在科学和应用领域具有非常重要的意义.而其超高的载流子迁移率、室温量子霍尔效应等,使其在信息器件领域备受关注.如何获得高质量并且与当代硅基工艺兼容的石墨烯功能器件,是未来将石墨烯应用于电子学领域的关键.近年来,研究人员发展了一种在外延石墨烯和金属衬底之间实现硅插层的技术,将金属表面外延石墨烯高质量、大面积的特点与当代硅基工艺结合起来,实现了无需转移且无损地将高质量石墨烯置于半导体之上.通过系统的实验研究并结合理论计算,揭示了插层过程包含四个主要阶段:诱导产生缺陷、异质原子插层、石墨烯自我修复和异质原子扩散成膜,并证实了这一插层机制的普适性.拉曼和角分辨光电子能谱实验结果表明,插层后的石墨烯恢复了本征特性,接近自由状态.此外,还实现了多种单质元素的插层.不同种类的原子形成不同的插层结构,从而构成了多种石墨烯/插层异质结.这为调控石墨烯的性质提供了实验基础,也展现了该插层技术的普适性. 相似文献
89.
单个衍射光栅周期所包含的Bragg周期层数是连续Bragg齿型凹面衍射光栅的主要参数之一,该参数可改变光栅齿结构,对凹面衍射光栅的分辨力.自由光谱范围及衍射效率有重要影响.本文通过理论分析与仿真模拟,对比了4种不同层数的Bragg型凹面衍射光栅的特性参数.研究结果表明:在衍射光栅尺寸不变的情况下,改变单个光栅周期包含的Bragg周期层数不会显著提高器件主衍射级次的分辨力;单个光栅周期包含的Bragg周期层数与光栅可衍射的级次数成正相关.单周期层数的Bragg凹面衍射光栅的主衍射级次效率最高,其可衍射的级次数最少,且其他衍射级次分散的能量最少;增加单个光栅周期所包含的Bragg周期层数会降低主衍射级次的自由光谱范围.该研究对于设计低插损、高分辨率、宽工作波段的波分复用器或光栅光谱仪具有重要的指导意义. 相似文献
90.
Guo-Hua Zhong Chao Zhang Xunwang Yan Xiaoguang Li Zheng Du Gexin Jing 《Molecular physics》2017,115(4):472-483
Polycyclic aromatic hydrocarbons doped by metal have exhibited the potential of high temperature superconductivity. Understanding the basic properties of materials is the key to reveal the superconductivity. Here, a systemically theoretical study has been done to explore crystal structures and electronic properties of pristine and potassium-doped 1,2;8,9-dibenzopentacene, compared with [7]phenacenes case. We determined that vdW-DF2 functional is more suitable to describe the non-local interaction in a molecular crystal. Based on this functional, we predicted the crystal structures and investigated in detail the K atomic positions in a system. It was found that the intralayer doping leads to lower total energy. From the calculated formation energy, for each 1,2;8,9-dibenzopentacene molecule, the doping of two electrons is more stable under the relatively K-poor condition while the doping of four electrons is more stable under the K-rich condition. Between these two phases, the three-electron doping phase stabilises in a narrow region of K chemical potential. Combining with the electronic states at Fermi level, we analysed the reasons of superconductivity enhancement in doped 1,2;8,9-dibenzopentacene. This work further deepens the understanding of 1,2;8,9-dibenzopentacene superconductor. 相似文献