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31.
32.
A circular restricted three-body problem describes the motion of a test particle around two massive bodies in circular orbits. In this system, orbital decay caused by a gravitational radiation reaction between the two primary bodies is considered but the direct effect of gravitational radiation on the test particle is neglected. We adopt distance- and time-scale transformations to Newtonian problems so that systems without orbital decay will not depend on separation between the primaries but systems with orbital decay will depend on this separation. If a regular or chaotic orbit is given in a Newtonian system, the starting separation of the primaries varies according to the corresponding decay system. Thus, insights into the chaotic behaviour of a third body in a decay case are provided. For a large initial separation between the primaries, the chaos that exists in a Newtonian problem may be retained for a long enough time scale of dissipative evolution before the primaries coalesce. The final state of a third body is escape attributed to orbital decay.  相似文献   
33.
The stationary and time-dependent aerodynamic coefficients of a slender blunt cone with a flap located near the base section of the model are experimentally investigated. The freestream parameters (M = 6, Re L = 0.88 × 107, and γ = 1.4) ensured a turbulent regime of flow over the conical surface and the flap. At high angles of attack (α ~ 10°) laminar-turbulent transition is observable in the separation zone on the leeward side of the body. Emphasis is placed on the determination of the trimming angles of attack for different positions of the center of rotation and the static and dynamic stability coefficients (the model oscillation damping coefficient).  相似文献   
34.
Model equations for the shape of the Eiffel Tower are investigated. One model purported to be based on Eiffel's writing does not give a tower with the correct curvature. A second popular model not connected with Eiffel's writings provides a fair approximation to the tower's skyline profile of 29 contiguous panels. Reported here is a third model derived from Eiffel's concern about wind loads on the tower, as documented in his communication to the French Civil Engineering Society on 30 March 1885. The result is a nonlinear, integro-differential equation which is solved to yield an exponential tower profile. It is further verified that, as Eiffel wrote, “in reality the curve exterior of the tower reproduces, at a determined scale, the same curve of the moments produced by the wind”. An analysis of the actual tower profile shows that it is composed of two piecewise continuous exponentials with different growth rates. This is explained by specific safety factors for wind loading that Eiffel & Company incorporated in the design of the free-standing tower. To cite this article: P. Weidman, I. Pinelis, C. R. Mecanique 332 (2004).  相似文献   
35.
The electronic structures of undoped anatase and anatase doped with carbon and vanadium have been calculated using the ab initio tight-binding linear muffin-tin orbital (TB-LMTO) method in the LSDA + U approximation. It has been shown that the doping of TiO2 leads to the formation of narrow bands of the C and Vimpurity states in the band gap. The calculations of the imaginary part of the dielectric function have made it possible to estimate the intensity of the optical absorption. It has been established that the doping with vanadium and carbon leads to optical absorption in the visible range and to an increase in the absorption in the ultraviolet range up to 4 eV. This should result in an increase in the photocatalytic activity on the surface of the doped anatase. The experimental determination of the photocatalytic activity of whiskers of the anatase doped with carbon and vanadium in the reaction of hydroquinone oxidation has confirmed the increase in the activity of the doped materials under exposure to ultraviolet, visible, and blue light. The phenomenon of dark catalysis in the anatase doped with carbon and vanadium has been interpreted within the concept of low-energy electronic excitatio ns between the impurity levels of carbon.  相似文献   
36.
A general expression is obtained for the Raman scattering intensity in an ensemble of diatomic molecules for an arbitrary geometry of the experiment as a function of the anisotropy of angular distribution of molecular axes. In its derivation, the irreducible representation of the density matrix of molecules was used. It is shown that, in the Raman scattering experiments on the study of the anisotropy of molecular ensembles, a significant contribution to the signal is made, not only by the second-order terms 〈cos2θ〉, but also by the fourth-order terms proportional to 〈cos4θ〉, which should be taken into account to correctly interpret the experimental data. Convenient experimental geometries are proposed that allow the anisotropy of a molecular ensemble to be investigated.  相似文献   
37.
We show that the entropy of fluctuating two-charge supertubes placed in three-charge scaling microstate solutions depends on their "effective" charges, which in strong magnetic fields can be much larger than their charges. This leads to a much larger entropy than one naively would expect. Since fluctuating supertubes source smooth geometries in certain duality frames, we propose that such an entropy enhancement mechanism might lead to a black-hole-like entropy coming entirely from configurations that are smooth and horizonless in the regime of parameters where the classical black hole exists.  相似文献   
38.
Measurable sets are defined as those locally approximable, in a certain sense, by sets in the given algebra (or ring). A corresponding measure extension theorem is proved. It is also shown that a set is locally approximable in the mentioned sense if and only if it is Carathéodory-measurable.  相似文献   
39.
The absorption spectra of the precursor-derived solid solutions Zn1 ? x M x O (M = Fe, Co, Cu) with a tubular morphology of aggregates have been investigated in the ultraviolet and visible regions. The maximum metal concentration x in the Zn1 ? x M x O solid solutions is 0.075 for iron, 0.2 for cobalt, and 0.1 for copper. It has been found that the optical absorption and the band gap of the Zn1 ? x M x O compounds depend on the type of dopant. The obtained experimental data have been interpreted using the results of the performed ab initio calculations of the electronic band structure and optical absorption.  相似文献   
40.
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