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11.
The HF dimer is believed to exhibit an internal rotation tunneling process between two planar but nonlinear equilibrium configurations, during which tunneling the roles of the hydrogen-bonded and the free hydrogen atom are interchanged. This process can be represented schematically with labeled atoms as HlFaH2Fb ? FaHlFbH2, and gives rise to a permutation-inversion group G4 containing four operations. In the present work the vibration-rotation-tunneling problem in (HF)2 is treated group theoretically in three ways: (i) by allowing tunneling only through a trans planar C2h intermediate, (ii) by allowing tunneling only through a cis planar C2v intermediate, and (iii) by considering the trans and cis tunneling processes both to occur, though not necessarily with the same probability. The molecular symmetry groups used for these treatments are (i) the point group C2h, (ii) the point group C2v, and (iii) a double group, which might be thought of as G42 = C2h2 = C2v2. Nonplanar tunneling paths are not considered, since the internal axis method (IAM) coordinate system used here cannot easily be adapted to nonplanar internal rotation motions in this molecule. Various-details of energy level diagrams, symmetry species for operators, selection rules for spectroscopic transitions, and statistical weights are presented for the (HF)2 tunneling problem, as well as some speculation on the general question of when point groups, permutation-inversion groups, or double groups are preferable for treating large-amplitude vibrational motion problems.  相似文献   
12.
Photovisco-elastoplasticity has been developed and applied to various problems in nonlinear stress analysis as an extension of photoelasticity into nonlinear photomechanics. In photoelasticity, because stress is simply related to strain, isochromatics are proportional to either the principal stress difference or the principal strain difference and isoclinics indicate the directions of either principal stresses or principal strains separately. However, in photovisco-elastoplasticity, these optical responses are nonlinearly related to both stress and strain state simultaneously. Thus isochromatics are related nonlinearly with both the principal stress and strain differences. Isoclinics depend on the direction of principal strain as well as that of principal stress. Concerning now isoclinic parameter: according to the results of experiments performed by us for the deformation state where the directions of principal stress and strain do not coincide with one another, it has been found that isoclinic parameter moves gradually from the direction of principal stress to that of principal strain with increasing viscous deformation under constant stress. In the present research, extending our previous investigations, the behavior of isoclinic parameter has been examined experimentally under cyclic stressing, where the direction of principal stress changes alternately. In the course of an experiment, the variation of isoclinic parameter in relation to the number of cycles was measured together with the corresponding strain state on the thin-walled tubular specimen of celluloid softened by heating, subjected to combined loading conditions consisting of constant axial tension and cyclic torsion. The results obtained may be summarized as follows.
  1. The cyclic-variation phase of isoclinic parameter lags behind the cyclic-variation phase of the direction of principal stress. The phase difference between these cyclic variations remains constant regardless of the number of cycles.
  2. Isoclinic parameter has a value close to the direction of the principal stress within a range of a small number of cycles and decreases with an increase in the number of cycles. However, it does not approach the direction of principal strain but a value between the direction of the principal stress and that of the principal strain, with a certain constant ratio to them.
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14.
Energy distributions of π+ produced from 12C by electrons of total energy 195 MeV were measured at various angles. The results show large contributions from transitions leaving the residual nucleus in the ground (1+), first (2+) excited state and states at around 4.5 MeV. The angular distributions of 12C(γ, π+)12B leading to these residual states are deduced from the energy distributions by the unfolding method with the virtual photon theory. Theoretical results with the Helm model and the shell model are compared with the experimental results. Their relative shapes are in good agreement. A better agreement in the absolute value is found for the theoretical results which include the final-state interaction estimated with a pion optical potential. The surface production model shows better agreement with the experimental (γ, π+) cross sections than the volume production model.  相似文献   
15.
The asymptotic value of the melting entropy, i.e. ΔSf = R ln 2 for vanishing relative change of volume on melting, can be derived from the vibrational entropy due to vibrating dislocations, which are introduced into a material on melting.  相似文献   
16.
We have measured spin correlation parameters that describe the elastic scattering of 800 MeV polarized protons from an L-type polarized deuteron target at laboratory angles below 20°. The measured parameters include the correlated analyzing powers ASL, ALL and ANLL and the proton spin-transfer coefficients C0L,S, C0L,L, CSL,N, CNL,S, CNL,L and CLL,N. The results are compared with single-scattering predictions based on different phase-shift solutions for the nucleon-nucleon scattering matrix.  相似文献   
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18.
We show that local and semilocal strings in Abelian and non-Abelian gauge theories with critical couplings always reconnect classically in collision, by using moduli space approximation. The moduli matrix formalism explicitly identifies a well-defined set of the vortex moduli parameters. Our analysis of generic geodesic motion in terms of those shows right-angle scattering in head-on collision of two vortices, which is known to give the reconnection of the strings.  相似文献   
19.
We introduce a new scheme for the future application of Real-coded Lattice Gas (RLG) to the numerical simulation of suspended solid objects in a fluctuating fluid environment. The reproduction of Brownian motion for a single solid object is verified through the Gaussian distribution of its displacements. The effectiveness of the solid–solid interaction model is also confirmed in an N-body simulation.  相似文献   
20.
A computer code for simulation of beam-field interaction in a resonant cavity of a gyrotron has been developed. It is based on a self-consistent, time-independent, single-mode physical model. The code has been applied to the analysis of the electrodynamical system of a novel high-harmonic gyrotron with axis-encircling beam and a permanent magnet. In this paper both the physical model and numerical techniques used are outlined. Some results of the numerical experiments are presented and discussed.  相似文献   
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