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251.
S. Koshiya  M. Terauchi 《哲学杂志》2015,95(13):1462-1470
The amounts of decreased charge at Al sites of Al-based (Al–Pd–Cr–Fe, Al–Si–Mn, and Al–Re–Si) and at Zn sites of Zn-based (Zn–Mg–Zr) quasicrystals and approximant crystals were estimated. The evaluation was done by comparisons between chemical shifts experimentally observed by soft-X-ray emission spectroscopy and the amount of valence charge obtained by Bader analysis for first principle calculations of reference materials (Al, α-Al2O3, Zn, and ZnO). Decreased charges at Al sites of Al-based quasicrystals and at Zn sites of Zn-based quasicrystals were evaluated to be 1.0–2.5 e/atom and 1.1–1.2 e/atom, respectively. A covalent bonding nature alloy of Al–Re–Si also showed a decrease in valence charge at Al sites.  相似文献   
252.
为了研究索尼LCX029CRT液晶显示器纯位相调制特性,设计了索尼LCX029CRT液晶显示器的驱动电路,并搭建了测试光路对其纯位相调制特性进行了研究,同时对光路进行了理论分析。实验获得一组移动的干涉条纹,实验测试研究结果表明索尼LCX029CRT液晶显示器具有π/2的相位调制特性。  相似文献   
253.
In this paper using elliptical resonant ring we proposed a channel drop filter based on photonic crystal structures suitable for optical communication applications. The drop efficiency and the quality factor of our proposed filter is 100% and 647. We also investigated the optical properties of different configurations of the proposed photonic crystal ring resonator such as vertical ring, dual ring and triple ring structures. According to the results different configurations show different optical properties, so for vertical, double and triple ring configurations the quality factor will be 387, 865 and 1559, respectively.  相似文献   
254.
《Physics letters. A》2014,378(32-33):2436-2442
The band structure of a nacreous composite material is studied by two proposed models, where an ultrawide low frequency band gap is observed. The first model (tension-shear chain model) with two phases including brick and mortar is investigated to describe the wave propagation in the nacreous composite material, and the dispersion relation is calculated by transfer matrix method and Bloch theorem. The results show that the frequency ranges of the pass bands are quite narrow, because a special tension-shear chain motion in the nacreous composite material is formed by some very slow modes. Furthermore, the second model (two-dimensional finite element model) is presented to investigate its band gap by a multi-level substructure scheme. Our findings will be of great value to the design and synthesis of vibration isolation materials in a wide and low frequency range. Finally, the transmission characteristics are calculated to verify the results.  相似文献   
255.
Polychromatic or white-light optical transfer function (OTF) is put forward as a criterion to evaluate the performance of a uniaxial birefringent lens sandwiched between two linear polarizers. The optic axis of the birefringent crystal is perpendicular to the lens axis. The results show that the same system may be adapted for both enhanced resolution and apodization just by rotating any of the polarizers included in the system even under broadband illumination. The proposed system may also be exploited for image processing applications under polychromatic input illumination.  相似文献   
256.
席锋  秦岚  薛联  段莹 《强激光与粒子束》2013,25(04):1035-1039
位置敏感探测器(PSD)是基于半导体的横向光电效应的光电转换器件。根据横向光电效应的原理,增强光生载流子的寿命可提高光生载流子的扩散长度,从而实现横向光电效应的增强。利用缺陷和完整光子晶体设计了一维位置敏感探测器,并用传输矩阵法计算了缺陷光子晶体的透射率和完整光子晶体的反射率。从所设计的位置敏感探测器对入射光的响应理论研究表明,提高缺陷光子晶体的透射率和完整光子晶体的反射率可提高光生载流子的寿命,从而实现增强位置敏感探测器的横向光电效应。  相似文献   
257.
利用半导体激光泵浦输出1064 nm波长的全固态连续Nd:YVO4激光器作为泵浦源,采用周期调谐和温度调谐组合调谐技术,对基于掺氧化镁周期性极化铌酸锂晶体(MgO:LiNbO3, PPMgLN)准相位匹配(QPM)的全固态连续波(CW)光学参量振荡器(OPO)宽波段无分立连续调谐输出特性进行研究。实验采用连续工作模式和外腔结构,基于多周期PPMgLN晶体的30.2,30.4和30.6 m周期,在改变晶体的极化周期的基础上,同时在30~100 ℃范围内调节晶体工作温度。实验结果表明:CW PPMgLN OPO的泵浦阈值仅为0.22 W;不同极化周期需要的温度调谐范围不同;信号光在1 559.8~1 597.2 nm近红外波段和闲频光在3 187.3~3 347.3 nm中红外波段连续调谐输出。实现了外腔式全固态CW OPO在信号光和闲频光波段的无分立连续调谐输出。  相似文献   
258.
Abstract

High—pressure crystal structure studies have been performed on Sm up to 100 GPa using synchrotron x-radiation and a diamond anvil cell. The structural sequence Sm-dhcp-fcc-dist.fcc has been confirmed. There is no evidence of any volume collapse. The bulk modulus and its pressure derivative have been determined (B0 = 30.7 GPa, B0’ = 2.5).  相似文献   
259.
We have employed low energy electron diffraction (LEED) and X-ray photoelectron spectroscopy to follow the epitaxial growth of thin films of TiO2 on W(1 0 0). The films were grown both by metal vapour deposition of titanium onto the substrate in UHV with subsequent annealing in a low partial pressure of oxygen, and by metal vapour deposition in a low partial pressure of oxygen. LEED patterns showed the characteristic patterns of (1 1 0) oriented rutile. A systematic spot splitting was observed and attributed to a stepped surface. The calculated step height was found to be in good agreement with that expected for rutile TiO2(1 1 0), 3.3 Å. Titanium core level shifts were used to identify oxidation states as a function of film thickness allowing the interpretation in terms of a slightly sub-stoichiometric interface layer in contact with the substrate. In combination with the LEED patterns, the film structure is therefore determined to be (1 1 0) oriented rutile with a comparable level of stoichiometry to UHV prepared bulk crystals. The ordered step structure indicates considerable structural complexity of the surface.  相似文献   
260.
Pressure Effects on Spectra of Tunable Laser Crystal GSGG:Cr3+ I: Theory   总被引:1,自引:0,他引:1  
A theory for shifts of energy spectra due to electron-phonon interaction (EPI) has been developed. Both thetemperature-independent contributions and the temperature-dependent ones of acoustic branches and optical brancheshave been derived. It is found that the temperature-independent contributions are very important, especially at lowtemperature. The total pressure-induced shift (PS) of a level (or spectral line or band) is the algebraic sum of its PSwithout EPI and its PS due to EPI. By means of both the theory for shifts of energy spectra due to EPI and the theoryfor PS of energy spectra, the total PS of R1 line of tunable laser crystal GSGG:Cr3+ at 70 K as well as the ones of itsR1 line, R2 line and U band at 300 K will be successfully calculated and explained in this series of papers.  相似文献   
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