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The equations for quantum ballistic transport in inhomogeneous quantum wire structures are transformed into a set of one-dimensional coupled mode equations where the coupling parameters are explicitly dependent on the shape parameters for the confinement potential. In the adiabatic approximation or in the extreme quantum limit the resulting motion is governed by an effective Hamiltonian which contains the influence of quasi-electric fields and quasi-momentum dependent forces which arise from the inhomogeneous shape parameter variation along the quantum waveguide. The subsequent transport may be described by a Boltzmann-like kinetic equation and hot-electron effects arising from variations in the waveguide profile are predicted. It is shown that transport through a wide region of an otherwise narrow wire leads to multiply-connected electron paths which will produce Aharonov-Bohm resonances. The analytical formalism is underpinned by a new numerical method suitable for 3-D studies based on representing the inhomogeneous waveguide by an equivalent network of one-dimensional wires. 相似文献
63.
Quantum mechanical ab initio simulation of the electron screening effect in metal deuteride crystals
A. Huke K. Czerski S. M. Chun A. Biller P. Heide 《The European Physical Journal A - Hadrons and Nuclei》2008,35(2):243-252
In antecedent experiments the electron screening energies of the d+d reactions in metallic environments have been determined
to be enhanced by an order of magnitude in comparison to the case of gaseous deuterium targets. The analytical models describing
averaged material properties have not been able to explain the experimental results so far. Therefore, a first effort has
been undertaken to simulate the dynamics of reacting deuterons in a metallic lattice by means of an ab initio Hartree-Fock calculation of the total electrostatic force between the lattice and the successively approaching deuterons
via path integration. The calculations have been performed for Li and Ta, clearly showing a migration of electrons from host
metallic to the deuterium atoms. However, in order to avoid more of the necessary simplifications in the model the utilization
of a massive parallel supercomputer would be required. 相似文献
64.
H+SO2→OH+SO反应在燃烧、大气和星际化学中都扮演着重要角色. 它还是具有深势阱中间体形成的典型反应,是检验速率理论和提供有趣反应动力学现象的理想候选反应. 基于之前构建的全维高精度势能面,本文对该反应进行了准经典动力学研究. 在1400 K≤T≤2200 K的温度范围内,计算值重现了实验速率常数. 当反应物SO2处于振-转基态,在31.0∽40.0 kcal/mol的碰撞能范围内,计算得到的积分反应截面随碰撞能增加;在40∽55 kcal/mol的碰撞能范围内,积分反应截面几乎不受碰撞能影响. 产物角度分布呈现对称的前后向双峰结构. 本文还分析了产物OH和SO的振动态分布. 相似文献
65.
We address the problem of inverse dynamics for flexible multibodies, which arises, in trajectory tracking control of flexible multibodies such as space manipulators and articulated flexible structures. Previous research has resolved this trajectory tracking problem by computing the system inputs for feedforward control of actuators at the joints. Recently, the use of distributed actuators like electro-strictive actuators in flexible structures has introduced a new dimension to this trajectory tracking problem. In this paper we optimally utilize such actuators to aid joint actuators for tracking control, and introduce a new inverse dynamics scheme for simultaneously (1) tracking a prescribed trajectory and (2) minimizing ensuing elastic deflections. We apply this scheme for trajectory tracking of a two-link two-joint planar manipulator with joint motors and distributed electro-strictive actuators. Experimental results are presented to contrast our new scheme with other existing methods. 相似文献
66.
提出了一种基于改进OSTU法和区域生长相结合的消防水炮射流轨迹图像的分割与识别算法。首先对OSTU法进行改进,快速确定射流轨迹差分图像的最佳分割阈值,再用区域生长法分割得到可能的目标区域。对消防水炮喷射水流的形态特征进行了研究和分析,并以此为判据对可疑目标区域进行判断,最后识别出真正的射流轨迹。实验结果表明:该算法在不同光照条件、背景情况下,基本可以摒除干扰物,准确识别目标,且处理速度较快。 相似文献
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