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81.
HE Feng YU Wei LU Pei-Xiang XU Han SHEN Bai-Fei QIAN Lie-Jia LI Ru-Xin XU Zhi-Zhan 《理论物理通讯》2005,43(5):910-914
With the development of photocathode rf electron gun, electrons
with high-brightness and mono-energy can be obtained easily. By
numerically solving the relativistic equations of motion of an
electron generated from this facility in laser fields modelled by
a circular polarized Gaussian laser pulse, we find the electron
can obtain high energy gain from the laser pulse. The corresponding acceleration distance for this electron driven by the ascending part of the laser pulse is much longer than the
Rayleigh length, and the light amplitude experienced on the
electron is very weak when the laser pulse overtakes the electron.
The electron is accelerated effectively and the deceleration can
be neglected. For intensities around 1019 W•μm2/cm2, an
electron's energy gain near 0.1 GeV can be realized when its
initial energy is 4.5 MeV, and the final velocity of the energetic
electron is parallel with the propagation axis. The energy gain
can be up to 1 GeV if the intensity is about 1021 W•μm2/cm2. The final energy gain of the electron as a function of its initial conditions and the parameters of the laser beam has
also been discussed. 相似文献
82.
A planar lightwave circuit (PLC) add-drop filter is proposed and analyzed, which consists of a symmetric Mach-Zehnder interferometer (MZI) combined with double microring resonators. A critical coupling condition is derived for a better box-like drop spectrum. Comparisons of its characteristics with other schemes,such as a MZI with a single ring resonator, are presented, and some of the issues about device design and fabrication are also discussed. 相似文献
83.
We investigate the energy spectrum of fermionized bosonic atoms, which behave very much like spinless noninteracting fermions, in optical lattices by means of the perturbation expansion and the retarded Green's function method. The results show that the energy spectrum splits into two energy bands with single-occupation; the fermionized bosonic atom occupies nonvanishing energy state and left hole has a vanishing energy at any given momentum, and the system is in Mott-insulating state with a energy gap.Using the characteristic of energy spectra we obtained a criterion with which one can judge whether the Tonks-Girardeau (TG) gas is achieved or not. 相似文献
84.
S.I. Jung J.J. Yoon H.J. Park Y.M. Park M.H. Jeon J.Y. Leem C.M. Lee E.T. Cho J.I. Lee J.S. Kim J.S. Son J.S. Kim D.Y. Lee I.K. Han 《Physica E: Low-dimensional Systems and Nanostructures》2005,26(1-4):100
We investigate the effects of a thin AlAs layer with different position and thickness on the optical properties of InAs quantum dots (QDs) by using transmission electron microscopy and photoluminescence (PL). The energy level shift of InAs QD samples is observed by introducing the thin AlAs layer without any significant loss of the QD qualities. The emission peak from InAs QDs directly grown on the 4 monolayer (ML) AlAs layer is blueshifted from that of reference sample by 219 meV with a little increase in FWHM from 42–47 meV for ground state. In contrast, InAs QDs grown under the 4 ML AlAs layer have PL peak a little redshifted to lower energy by 17 meV. This result is related to the interdiffusion of Al atom at the InAs QDs caused by the annealing effect during growing of InAs QDs on AlAs layer. 相似文献
85.
A fractional order hyperchaotic system derived from Liu system and its circuit realization 下载免费PDF全文
In this paper we propose a novel four-dimensional fractional order hyperchaotic system derived from Liu system. Electronics workbench (EWB) and Matlab simulations show the dynamical behavior of the proposed four-dimensional fractional order hyperchaotic system. Finally, after separately using EWB and Matlab, an electronic circuit is designed to realize the novel four-dimensional fractional order hyperchaotic system and the experimental circuit results are obtained which are identical to software simulations. 相似文献
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The main goal of the present work is to examine the effect of graphene layers on the structural and dynamical properties of polymer systems. We study hybrid poly(methyl methacrylate) (PMMA)/graphene interfacial systems, through detailed atomistic molecular dynamics simulations. In order to characterize the interface, various properties related to density, structure and dynamics of polymer chains are calculated, as a function of the distance from the substrate. A series of different hybrid systems, with width ranging between 2.60 and 13.35 nm, are being modeled. In addition, we compare the properties of the macromolecular chains to the properties of the corresponding bulk system at the same temperature. We observe a strong effect of graphene layers on both structure and dynamics of the PMMA chains. Furthermore, the PMMA/graphene interface is characterized by different length scales, depending on the actual property we probe: density of PMMA polymer chains is larger than the bulk value, for polymer chains close to graphene layers up to distances of about 1.0–1.5 nm. Chain conformations are perturbed for distances up to about 2–3 radius of gyration from graphene. Segmental dynamics of PMMA is much slower close to the solid layers up to about 2–3 nm. Finally, terminal-chain dynamics is slower, compared to the bulk one, up to distances of about 5–7 radius of gyration. 相似文献