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161.
As electronic operating frequencies increase toward the terahertz regime, new electrooptic modulators capable of low‐voltage high‐frequency operation must be developed to provide the necessary optical interconnects. This Letter presents a new concept that exploits modulation instability to compensate for the intrinsically weak electrooptic effect, χ(2). Simulations demonstrate more than 50 times enhancement of electrooptic effect at millimeter wave frequencies leading to a substantial reduction in the required modulation voltage.
162.
本文以永磁同步风力发电机为研究对象, 在两相同步旋转坐标系下建立了永磁同步发电机的数学模型. 应用时间尺度和线性仿射变换建立了系统混沌模型, 验证了系统在某些参数和工作条件下会出现混沌运动. 随后在考虑系统不确定性的情况下设计了故障观测器, 在系统发生故障时, 通过所设计的故障观测器能对混沌状态下永磁同步发电机的故障做出准确估计. 仿真结果表明基于线性矩阵不等式方法的故障观测器能够对系统故障做出快速准确的诊断.
关键词:
永磁同步发电机
混沌
非线性不确定系统
故障诊断 相似文献
163.
164.
针对混沌系统最优控制问题,提出一种基于高斯伪谱方法的数值求解新算法. 首先在勒让德-高斯点上构造Lagrange插值多项式并近似表示混沌系统最优控制中的状态变量和控制变量;接着将连续空间的最优控制问题转化为非线性规划问题;然后通过序列二次规划(SQP)算法获得最优解;最后对三个典型混沌系统的仿真实验结果表明,新方法能有效和快速地实现混沌系统的最优控制.
关键词:
混沌系统
最优控制
高斯伪谱法
非线性规划 相似文献
165.
报道了中心对称光折变晶体与线性电介质界面表面波的形成及能量变化. 通过调节传播常数和波导参数的方法,可以得到非局域、振荡、局域三种类型的表面波. 波导参数和传播常数之差大于阈值时,线性电介质和中心对称光折变晶体界面可以形成局域表面波. 波导参数为正值时,局域表面波主要聚集在中心对称光折变晶体内,随着传播常数的增大,波能量随之单调递增,表面波可以稳定传播. 在给定的条件下,调节决定非线性作用强度的可变参量可以控制局域表面波模的阶数和传播波形.
关键词:
非线性光学
中心对称光折变晶体
表面波 相似文献
166.
167.
Zhu Pingping Liu Yuanli Yang Haiyang Chen Xiaoming 《Journal of Macromolecular Science: Physics》2013,52(6):1125-1134
An addition of a small amount of non‐solvent tetrahydrofuran (THF) to good solvent water gave rise to a strong solvent power for poly(N‐vinylpyrrolidone) (PVP). It was found that PVP coils in mixtures of water and THF first swelled as the fraction of THF was increased, and then the coils contracted after a critical composition of the solvent mixture based on the measurement of dilute solution viscosities. It was reached that the power of the mixed solvents was not the simple average of the power of individual components. The influence of the non‐ideal mixing of water and THF on the power of these mixtures for PVP and the dimensions of PVP coils was taken into account. Especially the formation of pseudo‐clathrate hydrate structure with the composition φ THF ≈ 0.44 was found to be an important factor to change the solvation and dimensions of PVP coils. Some other solvent mixtures for PVP and poly(methyl methacrylate) (PMMA) were also found to be non‐ideal mixtures. The viscosities of these solvent mixtures could show positive or negative deviation from the values obtained from the addition rule. It was shown again that the influence of the non‐ideality of these solvent mixtures on the dimensions of polymer coils was great. The action of mixed solvents changed the dimension of polymer coils, not only because of excluded volume effects but also because of the different molecular interactions present in these mixed solvents. 相似文献
168.
We find the existence conditions for stationary dipole and tripole surface solitons formed at the interface of a nonlocal nonlinear medium and a lattice with linearly modulated frequency. We investigate how the degree of nonlocality, the depth, and the modulation frequency of the optical lattice field affect on the existence of the surface solitons and their dynamics. The relationship between the power and the model parameters is identified. The stability of the surface dipole and tripole solitons is numerically investigated. 相似文献
169.
170.
Fabrizio Bisetti 《Combustion Theory and Modelling》2013,17(3):387-418
Recent trends in hydrocarbon fuel research indicate that the number of species and reactions in chemical kinetic mechanisms is rapidly increasing in an effort to provide predictive capabilities for fuels of practical interest. In order to cope with the computational cost associated with the time integration of stiff, large chemical systems, a novel approach is proposed. The approach combines an exponential integrator and Krylov subspace approximations to the exponential function of the Jacobian matrix. The components of the approach are described in detail and applied to the ignition of stoichiometric methane–air and iso-octane–air mixtures, here described by two widely adopted chemical kinetic mechanisms. The approach is found to be robust even at relatively large time steps and the global error displays a nominal third-order convergence. The performance of the approach is improved by utilising an adaptive algorithm for the selection of the Krylov subspace size, which guarantees an approximation to the matrix exponential within user-defined error tolerance. The Krylov projection of the Jacobian matrix onto a low-dimensional space is interpreted as a local model reduction with a well-defined error control strategy. Finally, the performance of the approach is discussed with regard to the optimal selection of the parameters governing the accuracy of its individual components. 相似文献