全文获取类型
收费全文 | 20711篇 |
免费 | 7388篇 |
国内免费 | 9609篇 |
专业分类
化学 | 12788篇 |
晶体学 | 859篇 |
力学 | 5063篇 |
综合类 | 830篇 |
数学 | 3280篇 |
物理学 | 14888篇 |
出版年
2024年 | 188篇 |
2023年 | 661篇 |
2022年 | 797篇 |
2021年 | 809篇 |
2020年 | 650篇 |
2019年 | 779篇 |
2018年 | 629篇 |
2017年 | 822篇 |
2016年 | 889篇 |
2015年 | 961篇 |
2014年 | 1912篇 |
2013年 | 1500篇 |
2012年 | 1501篇 |
2011年 | 1637篇 |
2010年 | 1571篇 |
2009年 | 1709篇 |
2008年 | 1875篇 |
2007年 | 1495篇 |
2006年 | 1561篇 |
2005年 | 1719篇 |
2004年 | 1521篇 |
2003年 | 1720篇 |
2002年 | 1404篇 |
2001年 | 1387篇 |
2000年 | 1100篇 |
1999年 | 775篇 |
1998年 | 753篇 |
1997年 | 660篇 |
1996年 | 655篇 |
1995年 | 694篇 |
1994年 | 664篇 |
1993年 | 495篇 |
1992年 | 510篇 |
1991年 | 458篇 |
1990年 | 486篇 |
1989年 | 398篇 |
1988年 | 132篇 |
1987年 | 87篇 |
1986年 | 48篇 |
1985年 | 34篇 |
1984年 | 21篇 |
1983年 | 18篇 |
1982年 | 17篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 3篇 |
1959年 | 1篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
Jiwoon Yeom Jisoo Hong Jae-Hyun Jung Keehoon Hong Jae-Hyeung Park Byoungho Lee 《中国光学快报(英文版)》2011,(12):35-38
We introduce a phase-only hologram generation method based on an integral imaging,and propose an enhancement method in representable depth interval.The computational integral imaging reconstruction method is modified based on optical flow to obtain depth-slice images for the focused objects only.A phaseonly hologram for multiple plane images is generated using the iterative Fresnel transform algorithm.In addition,a division method in hologram plane is proposed for enhancement in the representable minimum depth interval. 相似文献
992.
Structures and luminescence properties of Yb3+ in the double perovskites Ba2YB'O6 (B'=Ta5+, Nb5+) phosphors 下载免费PDF全文
The Yb3+ doped Ba2YB'O6 (B'=Ta5+, Nb5+) were prepared by high temperature solid-state reaction method, their structures were determined by x-ray diffraction and refined by Rietveld method. The diffuse reflection absorption, excitation and emission spectra of Yb3+:Ba2YB'O6 (B'=,Ta5+, Nb5+) were measured at room temperature. Under the excitation of ultraviolet light, these phosphors exhibit broad charge transfer band emissions of TaO6 or NbO6 centre with large Stokes shift. The Yb3+ doped into these hosts are situated at Y3+ sites of cubic symmetry (Oh). The experimental energy levels of Yb3+ in Ba2YTaO6 and Ba2YNbO6 were determined by photoluminescence and diffuse reflection absorption spectra. Their wavefunctions and theoretical energy levels were obtained by diagonalising the Hamiltonian matrix. The experimental energy levels were fitted by Levenberg--Marquardt iteration algorithm to determine crystal field parameters. Then, the magnetic-pole transition line strengths of Yb3+:Ba2YB'O6(B'=Ta5+, Nb5+) from (2F5/2)Γ8- to the low-energy states were calculated. 相似文献
993.
We investigate the electronic structure of Ag2HgSnSe4 in a wurtzite-stannite structure with the first principles method. This crystal is a direct band-gap compound. In addition the dielectric function, absorption coefficient, reflectivity, and energy-loss function are studied using the density functional theory in the generalized gradient approximation. We discuss the optical transitions between the valence bands and the conduction bands in the spectrum of the imaginary part of the dielectric function at length. We also find a very high absorption coefficient and a wide absorption band for this material. The prominent structures in the spectra of reflectivity and the energy-loss function are discussed in detail. 相似文献
994.
The equilibrium structures and the electronic, spectroscopic and thermodynamic properties of small Pun (n=2-5) molecules are systematically investigated using the methods of general gradient approximation (GGA) of density functional theory (DFT). The results show that the bond length of the lowest-energy structure of Pu2 is 2.578 AA. The ground state structure of Pu3 is a triangle with D3h symmetry, whereas for Pu4, the ground state structure is a square (D4h) and the spin polarization of 16 for molecule Pu5 with square geometry (D4h) is the most stable structure. For the ground state structures, the vibrational spectra as well as thermodynamic parameters are worked out. In addition, the values for the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) along with the energy gap of all the Pu2-5 structures are presented. The relevant structural and chemical stabilities are predicted. 相似文献
995.
The structure of the Si3Ox (x=2, 3) cluster is investigated; we find that the geometry of Si3O2 is similar to that of Si3O3 except for the oxygen-deficient defect structure (Si-Si band) which exists only in the Si3O2 cluster. It is known that oxygen-deficient defects are used to explain visible luminescence (especially blue, purple and ultraviolet light) from silicon-based materials, which are directly bound up with the excited states of the molecules. Therefore the excitation properties of the two clusters are also studied. Our results show that the absorption spectrum of Si3O2 is concentrated in the visible light region. In contrast, the absorption spectrum of Si3O3 is mainly located in the ultraviolet light region. The calculations are perfectly consistent with experimental data and also support the theory of oxygen-deficient defects. 相似文献
996.
The crystallographic and the magnetic structures of the composite compound Nd2Co7 at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce2Ni7-type structure and consists of alternately stacking MgZn2-type NdCo2 and CaCu5-type NdCo5 structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μB-1.1 μB and the atomic moment of Nd in the NdCo5 slab is close to the theoretical moment of a free trivalent Nd3+ ion, whereas the atomic moment of Nd in the NdCo2 slab is much smaller than the theoretical value for a free Nd3+ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo2 and NdCo5 compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd2Co7 compound. 相似文献
997.
Evaluation of thermal resistance constitution for packaged A1GaN/GaN high electron mobility transistors by structure function method* 下载免费PDF全文
The evaluation of thermal resistance constitution for packaged A1GaN/GaN high electron mobility transistor (HEMT) by structure function method is proposed in this paper. The evaluation is based on the transient heating measurement of the A1GaN/GaN HEMT by pulsed electrical temperature sensitive parameter method. The extracted chip-level and package-level thermal resistances of the packaged multi-finger A1GaN/GaN HEMT with 400μm SiC substrate are 22.5 K/W and 7.2 K/W respectively, which provides a non-invasive method to evaluate the chip-level thermal resistance of packaged A1GaN/GaN HEMTs. It is also experimentally proved that the extraction of the chip- level thermal resistance by this proposed method is not influenced by package form of the tested device and temperature boundary condition of measurement stage. 相似文献
998.
We present a systematic experimental investigation on visible light collimation by a nanostructured slit flanked with a pair of periodic array of grooves in gold thin film. A wide variety of aspects are considered, such as the polarization state, the transport path of incident light, the groove-groove spacing, the groove width and depth. Our results clearly show that the relationship between the collimation wavelength and the periodicity of the slit-groove structure accords well with the surface plasmon dispersion model proposed by previous researchers. Furthermore, the surface plasmon wave phase retardation effect induced by the surface structure is also verified via the measurement for samples with different groove widths and depths. These results indicate that the detailed geometry of the groove structure has obvious impacts on the collimation effect and the angular distribution of the diffraction light in the subwavelength plasmonic system. 相似文献
999.
Effect of substrate temperature on microstructure and optical properties of single-phased Ag20 film deposited by using radio-frequency reactive magnetron sputtering method 下载免费PDF全文
Using a radio-frequency reactive magnetron sputtering technique, a series of the single-phased Ag20 films are deposited in a mixture of oxygen and argon gas with a flow ratio of 2:3 by changing substrate temperature (Ts). Effects of the Ts on the microstructure and optical properties of the films are investigated by using X-ray diffractometry, scanning electron microscopy and spectrophotometry. The single-phased Ag20 films deposited at values of Ts below 200℃ are (111) preferentially oriented, which may be due to the smallest free energy of the (111) crystalline face. The film crystallization becomes poor as the value of Ts increases from 100℃ to 225℃. In particular, the Ag20 film deposited at Ts=225℃ loses the (111) preferential orientation. Correspondingly, the film surface morphology obviously evolves from a uniform and compact surface structure to a loose and gullied surface structure. With the increase of Ts value, the transmissivity and the reflectivity of the films in the transparent region are gradually reduced, while the absorptivity gradually increases, which may be attributed to an evolution of the crystalline structure and the surface morphology of the films. 相似文献
1000.
Based on the atomic superposition approximation (ATSUP) and first-principles pseudopotential plane-wave methods, the bulk and Mg mono-vacancy positron lifetime of magnesium oxide were calculated using Arponen-Pajamme and Borofiski-Nieminen positron-annihilation-rate interpolation formula respectively. The calculated values are in good agreement with experimental values and the first-principles method gives more convincing results. The positron annihilation density spectra analysis reveals that positrons mainly annihilate with valence electrons of oxygen atoms when the magnesium-vacancy appears within magnesium oxide. 相似文献