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991.
This Letter reports the novel use of poly(9‐vinylcarbazole) (PVK) as a dielectric interfacial layer for n‐type organic field‐effect transistors (n‐OFETs). With PVK, both the air stability and electron mobility of N,N′‐ditridecylperylene‐3,4,9,10‐tetracarboxylic diimide (PTCDI‐C13)‐based OFETs were improved. Among the PVKs with different weight‐average molecular weight (Mw), PVK with high Mw showed good performance. The high glass transition temperature of PVK enabled thermal post annealing of the active layer, which resulted in a high electron mobility of 0.61 cm2/Vs. This mobility was maintained at 90% and 59% after 4 days and 105 days in air, respectively. The PVK interfacial layer reduced the trapped charges in the PTCDI‐C13‐based n‐OFET for air‐exposure and caused a decrease in the threshold voltage shift.
992.
The photophysical properties of chlorin e6 (Ce6) in twelve different protic, aprotic and non-polar solvents were investigated using ultraviolet–visible and fluorescence spectroscopic methods. Solvatochromic effects were determined by the changes in quantum yield, Stokes shift, fluorescence half-life and excited state dipole moments of Ce6 in the different solvents. The absorption shifts observed in different solvents were further analyzed using the Kamlet-Abboud-Taft model and the nature of solute-solvent interactions between Ce6 and different protic and aprotic solvents was elucidated. The quantum yields were found highest in protic solvents (except water), followed by aprotic and non-polar solvents. Solvent polarity parameters showed a linear increasing trend with Stokes shift and fluorescence half-life, which indicated the presence of Ce6-solvent interaction. Using the Kamlet-Abboud-Taft model, a direct correlation between the solvent polarity parameters and absorption shift was observed, which substantiated the existence of Ce6-solvent interaction by hydrogen bond formation. The excited state dipole moments in specific protic and aprotic solvents were found to be higher than the ground state dipole moments, implying a more polar nature of Ce6 during excited state transition. 相似文献
993.
Christophe Duwig Karl-Johan Nogenmyr Cheong-ki Chan Matthew J. Dunn 《Combustion Theory and Modelling》2013,17(4):537-568
A Large Eddy Simulation (LES) model capable of accurately representing finite-rate chemistry effects in turbulent premixed combustion is presented. The LES computations use finite-rate chemistry and implicit LES combustion modelling to simulate an experimentally well-documented lean-premixed jet flame stabilized by a stoichiometric pilot. The validity of the implicit LES assumption is discussed and criteria are expressed in terms of subgrid scale Damköhler and Karlovitz numbers. Simulation results are compared to experimental data for velocity, temperature and species mass fractions of CH4, CO and OH. The simulation results highlight the validity and capability of the present approach for the flame and in general the combustion regime examined. A sensitivity analysis to the choice of the finite-rate chemistry mechanism is reported, this analysis indicates that the one and two-step global reaction mechanisms evaluated fail to capture the reaction layer with sufficient accuracy, while a 20-species skeletal mechanism reproduces the experimental observations accurately including the key finite-rate chemistry indicators CO and OH. The LES results are shown to be grid insensitive and that the grid resolution within the bounds examined is far less important compared to the sensitivity of the finite-rate chemistry representation. The results are analyzed in terms of the flame dynamics and it is shown that intense small scale mixing (high Karlovitz number) between the pilot and the jet is an important mechanism for the stabilization of the flame. 相似文献
994.
Buoyancy effects on turbulent premixed V-flames are investigated under normal gravity (+g) and reversed gravity (–g). Numerical simulations employ large eddy simulation (LES) with a dynamic model for sub-grid scale stress. With the assumption of fast chemistry combustion, a progress variable c-equation is applied to describe the flame front propagation. The equations are solved using a projection-based fractional step method in two dimensions for low-Mach number flows. Computed LES results of buoyancy effects on flame angle and flame brush thickness are consistent with those obtained from experiments. In both +g and –g conditions, the effects of buoyancy become important with increase in Richardson number (Ri). Buoyancy force tends to close up the flame under +g, but has the opposite effect under –g. Buoyancy force also suppresses flame wrinkling in +g and enhances wrinkling in –g. While there is a lack of experimental data available, computed axial velocity is shown to be significantly affected by buoyancy downstream from the flame holder under moderate Reynolds number. 相似文献
995.
Wei-Yin?Chiang Pik-Yin?LaiEmail author Chi-Keung?Chan 《The European Physical Journal B - Condensed Matter and Complex Systems》2013,86(7):327
Coupled excitable elements in the presence of noise can exhibit oscillatory behavior with non-trivial frequency dependence as the coupling strength of the system increases. The phenomenon of frequency enhancement (FE) occurs in some coupling regime, in which the elements can oscillate with a frequency higher than their uncoupled frequencies. In this paper, details of the FE are investigated by simulations of the FitzHugh-Nagumo model with different network topologies. It is found that the characteristics of FE, such as the maximal enhancement coupling, enhancement level etc, are functions of the network topology and spatial dimensions. The effect of excitability and the spatio-temporal patterns during FE are investigated to provide an intuitive picture for the enhancement mechanism. Interestingly, some of these characteristics of FE can be described by scaling laws; suggesting the existence of universality in the FE phenomenon. The relevance of these results to biological rhythms are also discussed. 相似文献
996.
We have studied structural changes of Au film surfaces grown on Si with native oxide layers. Using X-ray photoelectron spectroscopy (XPS), we found that annealing above 200°C can cause formation of defects (or cracks), which is most likely driven by interdiffusion of Au and Si accompanying strong Au–Si interactions at the interface regime. Scanning tunneling microscopy (STM) study is also in line with defect formation upon annealing. Interaction of O2 with rough Au surfaces is discussed in connection with catalytic activities of Au surfaces. 相似文献
997.
ABSTRACTBased on magnetron sputtering deposition technology, titanium (Ti) thin films are deposited on silicon (Si) substrate using different preparation conditions such as sputtering power and pressure. The influence of altering these conditions on deposition rate and microstructure is studied. The results show that sputtering power significantly affects the rate of deposition and the resistivity. The deposition rate of the Ti thin film increases when the resistivity decreases under sputtering powers of 150–225?W with a pressure of 0.8?Pa and Argon (Ar) flux of 80 sccm. As sputtering power was increased further (from 225 to 250?W), the deposition rate reduced and the resistivity augmented. Pressure also has influence on the deposition rate and resistivity – when pressure increases from 0.6 to 0.8?Pa, the deposition rate escalates while the resistivity reduces; when the pressure is raised from 0.8 to 1.0?Pa with Ar flux of 100 sccm, the deposition rate decreases and resistivity increases. The surface chemical compositions and the structures of the Ti film were studied by using X-ray photoelectron spectroscopy (XPS) and X-ray diffractometer (XRD). Observing the cross-section of the thin-film samples produced by scanning electron microscope (SEM) reveals the influence of the preparation conditions used on the microstructure and confirms the influence of sputtering power and pressure on the resistivity. 相似文献
998.
The role of punishment and the effects of a structured population in promoting cooperation are important issues. Within a recent model of snowdrift game (SG) incorporating a costly punishing strategy (P), we study the effects of a population connected through a square lattice. The punishers, who carry basically a cooperative (C) character, are willing to pay a cost α so as to punish a non-cooperative (D) opponent by β. Depending on α, β, the cost-to-benefit ratio r in SG, and the initial conditions, the system evolves into different phases that could be homogeneous or inhomogeneous. The spatial structure imposes geometrical constraint on how one agent is affected by neighboring agents. Results of extensive numerical simulations, both for the steady state and the dynamics, are presented. Possible phases are identified and discussed, and isolated phases in the r–β space are identified as special local structures of strategies that are stable due to the lattice structure. In contrast to a well-mixed population where punishers are suppressed due to the cost of punishment, the altruistic punishing strategy can flourish and prevail for appropriate values of the parameters, implying an enhancement in cooperation by imposing punishments in a structured population. The system could evolve to a phase corresponding to the coexistence of C, D, and P strategies at some particular payoff parameters, and such a phase is absent in a well-mixed population. The pair approximation, a commonly used analytic approach, is extended from a two-strategy system to a three-strategy system. We show that the pair approximation can, at best, capture the numerical results only qualitatively. Due to the improper way of including spatial correlation imposed by the lattice structure, the approximation does not give the frequencies of C, D, and P accurately and fails to give the homogeneous AllD and AllP phases. 相似文献
999.
With respect to group decision-making problems with multi-granularity linguistic assessment information, a new approach is proposed. Firstly, the computational formulae are given in order to transform and unify the multi-granularity linguistic comparison matrices. Secondly, the method of standard and mean deviation is applied to determine the unknown attribute weights, and the weights of the decision makers will be determined by using the extended TOPSIS (technique for order preference by similarity to an ideal solution) method. Finally, based on the LWAA (linguistic weighted arithmetic averaging) operator, information on the preference provided by each decision maker is aggregated into the comprehensive evaluation value of each alternative, and the most desirable alternative is selected. The proposed approach expands the research in multi-attribute group decision-making with multi-granularity linguistic assessment information by both considering the weights of the attributes and decision makers, and objective weighting for them. A numerical example is given to illustrate the practicability and usefulness of the proposed approach. 相似文献
1000.
A Bayesian approach is presented in order to model long tail loss reserving data using the generalized beta distribution of the second kind (GB2) with dynamic mean functions and mixture model representation. The proposed GB2 distribution provides a flexible probability density function, which nests various distributions with light and heavy tails, to facilitate accurate loss reserving in insurance applications. Extending the mean functions to include the state space and threshold models provides a dynamic approach to allow for irregular claims behaviors and legislative change which may occur during the claims settlement period. The mixture of GB2 distributions is proposed as a mean of modeling the unobserved heterogeneity which arises from the incidence of very large claims in the loss reserving data. It is shown through both simulation study and forecasting that model parameters are estimated with high accuracy. 相似文献