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11.
We study the stability of network communication after removal of a fraction q=1-p of links under the assumption that communication is effective only if the shortest path between nodes i and j after removal is shorter than al(ij)(a> or =1) where l(ij) is the shortest path before removal. For a large class of networks, we find analytically and numerically a new percolation transition at p(c)=(kappa(0)-1)((1-a)/a), where kappa(0) [triple bond] / and k is the node degree. Above p(c), order N nodes can communicate within the limited path length al(ij), while below p(c), N(delta) (delta<1) nodes can communicate. We expect our results to influence network design, routing algorithms, and immunization strategies, where short paths are most relevant.  相似文献   
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In this work a new reference wave method for solving parabolic-type equations is proposed. The performance of the method is demonstrated by applying it to the equation governing the propagation of the two-frequency mutual coherence function in a random medium. An analytic solution is presented for arbitrary correlation properties of the medium. It is shown that when approximating the transverse structure function of the medium by a quadratic form, the solution reduces to the exact result derived previously. Extensions to more general types of media are considered.  相似文献   
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The phenomenon of superlinear dose response of thermoluminescence (TL) and optically stimulated luminescence (OSL) signals has been reported for several important dosimetric materials. We develop new analytical equations for the filling of traps and centers during irradiation and for the read-out stage of annealed luminescence materials, within the context of a two-trap and two-center model. The equations are applicable for both TL and OSL signals in annealed dosimetric materials, and are derived under the assumptions of low irradiation doses and dominant strong retrapping (weak recombination) processes. For low doses all traps and centers display linear dose response, which leads to quadratic dose response of the integrated TL/OSL signals. A new analytical expression is presented for this well-known quadratic dose dependence, in terms of the kinetic parameters in the model. The effect of elevated irradiation temperature on the integrated TL/OSL signals is also considered, and analytical expressions are obtained for this situation as well. A new type of dose-rate effect is reported based on the modeling results, which is due to irradiation during elevated temperatures. The accuracy of the analytical expressions is verified by comparing with the results of numerical simulations.  相似文献   
15.
Enhanced fluorescence from arrays of nanoholes in a gold film   总被引:1,自引:0,他引:1  
Arrays of sub-wavelength holes (nanoholes) in gold films were used as a substrate for enhanced fluorescence spectroscopy. Seven arrays of nanoholes with distinct periodicities (distances between the holes) were fabricated. The arrays were then spin-coated with polystyrene films containing different concentrations of the fluorescent dye oxazine 720. The dye was excited via resonant extraordinary transmission of the laser source through the nanoholes. Enhanced fluorescence was observed when the geometric characteristics of the arrays allowed for an enhancement in the transmitted excitation. This enhancement occurred via surface plasmon excitation by the laser and a consequential increase in the local electromagnetic field in a sub-wavelength region at the metal-film interface. It was demonstrated that the sensitivity of the fluorescence measurement (change in signal vs change in dye concentration in the polymer film) is significantly larger at the surface plasmon resonance conditions than that obtained from equivalent films on glass substrates. Enhancement factors for the fluorescence emission were calculated for each array, with a maximum enhancement of close to 2 orders of magnitude as compared to the emission of films on glass. The results presented here indicate that arrays of nanoholes are interesting substrates for the development of fluorescence sensors based on surface plasmon resonance, as they provide a platform that allows both spatial confinement and enhancement of excitation light. Moreover, the collinear characteristics of the present optical setup, due to the resonant extraordinary transmission through the nanohole arrays, are more conducive to miniaturization and chip integration than more traditional experimental geometries.  相似文献   
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This paper presents a new empirical model describing infrared (IR) stimulation phenomena in feldspars. In the model electrons from the ground state of an electron trap are raised by infrared optical stimulation to the excited state, and subsequently recombine with a nearest-neighbor hole via a tunneling process, leading to the emission of light. The model explains the experimentally observed existence of two distinct time intervals in the luminescence intensity; a rapid initial decay of the signal followed by a much slower gradual decay of the signal with time.The initial fast decay region corresponds to a fast rate of recombination processes taking place along the infrared stimulated luminescence (IRSL) curves. The subsequent decay of the simulated IRSL signal is characterized by a much slower recombination rate, which can be described by a power-law type of equation.Several simulations of IRSL experiments are carried out by varying the parameters in the model. It is found that the shape of the IRSL signal is remarkably stable when the kinetic parameters are changed within the model; this is in agreement with several previous studies of these signals on feldspars, which showed that the shape of the IRSL curves does not change significantly under different experimental conditions. The relationship between the simulated IRSL signal and the well-known power-law dependence of relaxation processes in solids is also explored, by fitting the IRSL signal at long times with a power-law type of equation. The exponent in this power-law is found to depend very weakly on the various parameters in the model, in agreement with the results of experimental studies. The results from the model are compared with experimental IRSL curves obtained using different IR stimulating power, and good quantitative agreement is found between the simulation results and experimental data.  相似文献   
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Spectral quantities of cyclopropane, cyclobutane, cyclohexane, and of several derivatives, have been calculated by a semiempirical all-valence electron SCF-CI MO method. In cyclopropane, HOMO is practically localized in the carbon-frame, and LVMO is purely so. In cyclobutane, these two MO's are based on C-H bonds, while cyclohexane holds an intermediate position. Despite the overall similarity-experimental and computed-of the spectra of these molecules, assignments are non-parallel. Like cyclopropane, cyclobutane can extend conjugation, but to a diminished degree; cyclohexane behaves in this respect like an acyclic alkane. An interpretation of this gradation, in terms of the nature of high-lying MO's, is proposed.  相似文献   
19.
A novel method of rubber waste recycling is presented. Shredded rubber is processed into a biomimetic superhydrophobic material demonstrating high apparent contact angles (APCAs). Wetting properties of the obtained surfaces are reported. The presented method of rubber waste processing is robust, inexpensive and promises a good potential for building industry. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   
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Internal conversion is an inherently quantum mechanical process. To date, "on the fly" computation of internal conversion rates is limited to harmonic approximations, which would seem to be especially unsuitable, given that the typical transition to the ground electronic state occurs at energies which are far from the harmonic limit. It is thus of interest to study the applicability of the semiclassial initial value representation (SCIVR) approach which is in principle amenable to on the fly studies even with "many" degrees of freedom. In this paper we study the applicability of the Herman-Kluk (HK) SCIVR to a model system with two coupled and anharmonic degrees of freedom. We find that (a) the HK SCIVR is a good approximation to the exact quantum dynamics; (b) computation of the first order correction to the HK-SCIVR approximation corroborates the accuracy; (c) by studying a large parameter range, we find that the harmonic approximation is mostly unsatisfactory; and (d) for the specific model used, the coupling between the modes was found to be relatively unimportant. These results imply that the HK-SCIVR methodology is a good candidate for on the fly studies of internal conversion processes of "large" molecules.  相似文献   
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