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991.
提出了一种新型的基于半导体光放大器(semiconductor optical amplifier, SOA)中四波混频(four-wave mixing, FWM)效应的超快全光译码器方案,方案中采用了偏振移位键控(polarization-shift-keying, PolSK)信号光.考虑SOA的偏振相关性,建立了这种全光译码器完整的偏振相关宽带理论模型.通过数值模拟的方法,从理论上实现了超快全光译码器,并研究了两输入信号光功率、SOA注入电流和SOA的偏振相关性对全光译码器输出特性的影响.
关键词:
全光译码器
偏振移位键控
四波混频
半导体光放大器 相似文献
992.
993.
Ab initio calculation of the total dielectronic
recombination (DR) rate coefficient from the ground state of Co-like
tantalum is performed using the relativistic distorted-wave
approximation with configuration interaction. The contributions to
the total DR rate coefficients are explicitly calculated from the
complexes of Ni-like tantalum: 3s23p63d3/23 3d5/26
n'l', 3s23p53d10n'l', 3s3p63d10n'l',
3s23p63d84ln'l', 3s23p53d94ln'l' and
3s3p63d94ln'l' with n' ≤ 25, and
3s23p63d85ln'l' with n' ≤ 9. The l' and n'
dependences of partial DR rate coefficients are investigated. The
contributions from higher n'complexes are evaluated by a
level-by-level extrapolation method. The total DR rate coefficients
mainly come from the complex series 3s23p63d84ln'l',
3s23p53d94ln'l' and are fitted to an empirical formula with
high accuracy. Comparison of the present results with those of other
works shows that the previously published data underestimate
significantly the DR rates of Co-like tantalum. 相似文献
994.
John P. Sutter Thomas Connolley Tim P. Hill Houcheng Huang Doug W. Sharp Michael Drakopoulos 《Journal of synchrotron radiation》2008,15(6):584-592
Finite‐element analysis is frequently used by engineers at synchrotron beamlines to calculate the elastic deformation of a single crystal undergoing mechanical bending or thermal load. ANSYS® Workbench? software is widely used for such simulations. However, although ANSYS® Workbench? software provides useful information on the displacements, strains and stresses within the crystal, it does not yield the local reciprocal lattice vectors that would be required for X‐ray diffraction calculations. To bridge this gap, a method based on the shape functions and interpolation procedures of the software itself has been developed. An application to the double‐crystal bent Laue monochromator being designed for the I12 (JEEP) wiggler beamline at the Diamond Light Source is presented. 相似文献
995.
Rectifying effect of heterojunction fabricated in freestanding thin film of polyaniline containing azobenzene side-chain 下载免费PDF全文
An innovative heterojunction is fabricated between two sides of a
freestanding thin film of HCl-doped polyaniline (PANI) derivative
containing azobenzene side-chain, which is synthesized through an
N-alkyl-substituted reaction. Of the film, the side with being
irradiated by UV light during preparation is represented as `A
side'; the other side without being irradiated is represented as
`N side'. The electrical properties of the heterojunction are
measured and the rectifying effect is observed in the
{current--voltage} characteristic curves with the values of
rectifying ratio (γ) being 20 at ±0.06 V at T= 77K
and 4 at ±0.02V at T=300 K separately. 相似文献
996.
利用DDA方法计算大气气溶胶粒子光学特性 总被引:2,自引:0,他引:2
大气气溶胶是大气的重要组成部分,其光学特性是研究大气辐射传输特性的重要参量。本文基于DDA方法,对不同形状气溶胶粒子的光学特性进行计算,得到气溶胶粒子的消光因子、吸收因子随波长变化的数值结果。结合Muller散射矩阵,给出了气溶胶粒子散射强度和极化度的角分布,为研究大气辐射传输提供了有效的方法。 相似文献
997.
998.
In this paper, we present a new car-following model by taking into
account the effects of the traffic interruption probability on the
car-following behaviour of the following vehicle. The stability
condition of the model is obtained by using the linear stability
theory. The modified Korteweg--de Vries (KdV) equation is constructed
and solved, and three types of traffic flows in the
headway sensitivity space---stable, metastable, and unstable---are
classified. Both the analytical and simulation results show that the
traffic interruption probability indeed has an influence on driving
behaviour, and the consideration of traffic interruption probability
in the car-following model could stabilize traffic flow. 相似文献
999.
采用密度泛函理论PBE0方法,计算了单核配合物[Fe(CO)3(EtPhPpy)2] (1)、双核配合物[Fe(CO)3(EtPhPpy)2M(NCS)2] (2:M=Zn,3: M=Cd,4: M=Hg) 和[Fe(CO)3(EtPhPpy)2CdX2] (5:X=Cl,6: X=SCN)的几何构型和电子结构,研究了Fe-M相互作用及其对31P化学位移的影响. 结果表明:配合物的稳定性(S)为S(2)>S(3)>S(4),S(3)≈S(6)>S(5).在[Fe(CO)3(EtPhPpy)2CdX2]体系中,含[SCN]-配合物的稳定性大于含Cl-的. Fe-M相互作用的强度(I )顺序为I (2)≈I (3)相似文献
1000.