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31.
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在风速为6~30m/s的范围内,许多研究表明可近似认为热线探针的偏角因子K1和倾角因子K2不随风速变化,倾角θ对K1及偏角ψ对K2也近似认为没有影响,一般采用k1≈0.2,K2≈1.02.然而在极低风速下,特别是1 m/s以下,由于热线的传热机理发生变化,所以K1和K2也出现了显著的变化.本文对单丝探针和双丝探针方向特性进行了探讨性的研究,实验表明,风速小于3m/s时,K1和K2随速度发生变化,且θ对K1以及ψ对K2都有影响.当取ψ和θ为90°时,K1和K2在整个角度范围内计算速度的误差较小. 相似文献
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《International Journal of Solids and Structures》2014,51(21-22):3557-3569
An advanced numerical model is developed to investigate the influence of heat transfer and fluid flow on crack propagation in multi-layered porous materials. The fluid flow, governed by the Navier–Stokes and Darcy’s law, is discretized with the nonconforming Crouzeix–Raviart (CR) finite element method. A combination of Discontinuous Galerkin (DG) and Multi-Point Flux Approximation (MPFA) methods is used to solve the advection–diffusion heat transfer equation in the flow channel and in the fluid phase within the porous material. The crack is assumed to affect only the heat diffusion within the porous layer, therefore a time splitting technique is used to solve the heat transfer in the fluid and the solid phases separately. Thus, within the porous material, the crack induces a discontinuity of the temperature at the crack surfaces and a singularity of the flux at the crack tip. Conduction in the solid phase is solved using the eXtended Finite Element Method (XFEM) to better handle the discontinuities and singularities caused by the cracks. The XFEM is also used to solve the thermo-mechanical problem and to track the crack propagation. The multi-physics model is implemented then validated for the transient regime, this necessitated a post processing treatment in which, the stress intensity factors (SIF) are computed for each time step. The SIFs are then used in the crack propagation criterion and the crack orientation angle. The methodology seems to be robust accurate and the computational cost is reduced thanks to the XFEM. 相似文献
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为研究存在由近偶极-偶极相互作用诱导的局域场效应时超短强激光脉冲与稠密共振介质相互作用的特性,采用光与物质相互作用的半经典理论,建立了稠密二能级体系中考虑原子间近偶极-偶极相互作用的修正光学Bloch方程,并用四阶Runge-Kutta法数值求解了该方程。研究结果表明:局域场效应对稠密二能级体系中Bloch矢量的瞬态相干过程和稳态性质都具有强烈的调制作用。并由此提出了调控稳态粒子数布居的两种方案。 相似文献
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James A. McLennan 《Journal of statistical physics》1982,28(3):521-537
The kinetic theory for dense gases is modified to take into account the existence of bound states. A molecular chaos condition is used which corresponds to the division of the two- and three-particle Hubert spaces into scattering and boundstate subspaces. A kinetic stage results from a long-time limit which converges to yield time-independent functionals for the two- and three-particle density matrices, as functionals of the density matrices for atoms and molecules. Coupled kinetic equations are obtained which describe the gas as a reacting mixture of atoms and diatomic molecules. These include the effects of scattering and rearrangement collisions between the atom and the molecule, and of molecular formation and dissociation. 相似文献
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In this article we present a new, general but simple, microscopic expression for time-dependent solvation energy of an ion.
This expression is surprisingly similar to the expression for the time-dependent dielectric friction on a moving ion. We show
that both the Chandra-Bagchi and the Fried-Mukamel formulations of solvation dynamics can be easily derived from this expression.
This expression leads to an almost perfect agreement of the theory with all the available computer simulation results. Second,
we show here for the first time that the mobility of a light solute ion can significantly accelerate its own solvation, specially
in the underdamped limit. The latter result is also in excellent agreement with the computer simulations. 相似文献
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Using recursive variants of Baire notions of nowhere dense and meagre sets we study the topological size of speedable and infinitely often speedable functions in a machine-independent framework. We show that the set of speedable functions is not “small” whereas the set of infinitely often speedable functions is “large”. In this way we offer partial answers to a question in [4]. 相似文献
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