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61.
By a small-size complex network of coupled chaotic Hindmarsh-Rose circuits, we study experimentally the stability of network synchronization to the removal of shortcut links. It is shown that the removal of a single shortcut link may destroy either completely or partially the network synchronization. Interestingly, when the network is partially desynchronized, it is found that the oscillators can be organized into different groups, with oscillators within each group being highly synchronized but are not for oscillators from different groups, showing the intriguing phenomenon of cluster synchronization. The experimental results are analyzed by the method of eigenvalue analysis, which implies that the formation of cluster synchronization is crucially dependent on the network symmetries. Our study demonstrates the observability of cluster synchronization in realistic systems, and indicates the feasibility of controlling network synchronization by adjusting network topology. 相似文献
62.
Weinberg's seminal prediction of the cosmological constant relied on a provisional method for regulating eternal inflation which has since been put aside. We show that a modern regulator, the causal patch, improves agreement with observation, removes many limiting assumptions, and yields additional powerful results. Without assuming necessary conditions for observers such as galaxies or entropy production, the causal patch measure predicts the coincidence of vacuum energy and present matter density. Their common scale, and thus the enormous size of the visible Universe, originates in the number of metastable vacua in the landscape. 相似文献
63.
Ibtissem Ben AssakerMahmoud Dhahbi 《Journal of Molecular Liquids》2011,161(1):13-18
The electrodeposition of metallic Copper in binary mixture ionic liquid/organic solvent (tri-n-octylmethylammonium chloride (TOMAC))/chloroform (CHCl3) was investigated. The electrochemical behavior of Cu(II) in TOMAC/CHCl3 at glassy carbon working electrode at room temperature was studied by cyclic voltammetry and spectroscopy impedance. The results from the cyclic voltammetry showed that the electrodeposition of metallic Cu in the binary mixture ionic liquid/organic solvent was an irreversible process and was controlled by the diffusion of Cu(II) on a glassy carbon working electrode. The average value of αnα was found to be 0.23 at 25 °C and the diffusion coefficient (D0) of Cu(II) was calculated to be 7.12 10− 9 cm2/s at room temperature. The performance of TOMAC ionic liquid such as internal resistance has been investigated with electrochemical impedance spectroscopy (EIS). The scanning electron microscopy (SEM) micrographs was used to observe that the copper plating was moderately dense and contains fine crystallites with average sizes of about 1 μm at room temperature. Energy dispersive X-ray analysis (EDAX) profile showed that the obtained film was copper. 相似文献
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67.
In this paper we discuss the integrability of the generalized Lane–Emden equations of the first and second kinds. We carry
out their Noether symmetry classification. Various cases for the arbitrary functions in the equations are obtained for which
the equations have Noether point symmetries. First integrals of such cases are obtained and also reduction to quadrature of
the corresponding Lane–Emden equations are presented. New cases are found. 相似文献
68.
A moving zone of quiet for narrowband noise in a one-dimensional duct using virtual sensing 总被引:1,自引:0,他引:1
Petersen CD Zander AC Cazzolato BS Hansen CH 《The Journal of the Acoustical Society of America》2007,121(3):1459-1470
A frequent problem in active noise control is that the zone of quiet created at the error sensor tends to be very small. This means that the error sensor generally needs to be located close to an observer's ear, which might not always be a convenient or feasible solution. Virtual sensing is a method that can move the zone of quiet away from the error sensor to a desired location that is spatially fixed. This method has been investigated previously, and has shown potential to improve the performance of an active noise control system. However, it is very likely that the desired location of the zone of quiet is not spatially fixed. An active noise control system incorporating a virtual sensing method thus has to be able to create a moving zone of quiet that tracks the observer's ears. This paper presents a method for creating a moving zone of quiet based on the LMS virtual microphone technique. To illustrate the proposed method, it is implemented in an acoustic duct and narrowband control results are presented. These results show that a moving zone of quiet was effectively created inside the duct for narrowband noise. 相似文献
69.
Abulencia A Acosta D Adelman J Affolder T Akimoto T Albrow MG Ambrose D Amerio S Amidei D Anastassov A Anikeev K Annovi A Antos J Aoki M Apollinari G Arguin JF Arisawa T Artikov A Ashmanskas W Attal A Azfar F Azzi-Bacchetta P Azzurri P Bacchetta N Bachacou H Badgett W Barbaro-Galtieri A Barnes VE Barnett BA Baroiant S Bartsch V Bauer G Bedeschi F Behari S Belforte S Bellettini G Bellinger J Belloni A Ben Haim E Benjamin D Beretvas A Beringer J Berry T Bhatti A Binkley M Bisello D Blair RE 《Physical review letters》2006,97(21):211802
We search for decays of the type B(s)0-->h+ h'- (where h,h' = K or pi) in 180 pb(-1) of pp collisions collected at the Tevatron by the upgraded Collider Detector at Fermilab. We report the first observation of the new mode B(s)0-->K+ K- with a yield of 236+/-32 events, corresponding to (fs/fd) x B(B(s)0-->K+ K-)/B(B0-->K+ pi-) = 0.46+/-0.08stat+/-0.07syst, where fs/fd is the ratio of production fractions of B(s)0 and B0. We find results in agreement with world averages for the B0 modes, and set the following new limits at 90% C.L.: B(B(s)0-->K- pi+) < 5.6 x 10(-6) and B(B(s)0-->pi+ pi-) < 1.7 x 10(-6). 相似文献
70.
In this work, the geometrical structures, the formation energies, and electronic states of the Na(ms)Arn polyatomic exciplexes with m = 3-6 and n = 2-5 are studied by using a quantum-classical method. The interaction potential between an electronically excited sodium atom and argon atoms are calculated by using a one-electron model involving electron-Ar and electron-Na+ pseudopotentials, in which the Hamiltonian is diagonalized at every optimization step in the Basin Hopping algorithm. The relationship between the position of the electronically excited levels and the cluster geometry is investigated as a function of the excitation level and of the spatial extension of the excited electron orbital. We show that the equilibrium structures of the ground state Na(3s)Arn and those of the electronically excited states Na(4s)Arn, Na(5s)Arn, and Na(6s)Arn are significantly different. As a result of the detailed examination of the relationships between the geometrical structure and density distribution of the Na valence electron of the Na∗Arn with n = 2-5 polyatomic exciplexes, we can see that for the Na(4s)Arn polyatomic exciplexes, the two extreme geometries, neutral Na(3s)Arn and ionic Na+Arn compete. It appears that none of them is the actual one. For Na(5s)Arn and Na(6s)Arn the valence electron is very weakly bound to the ionic core and described by a more diffused orbital so that the geometry and the formation energies of this excited state called Rydberg states converge towards those of the ionic cores. 相似文献